HEADER    TRANSFERASE                             18-DEC-12   3ZGP              
TITLE     NMR STRUCTURE OF THE CATALYTIC DOMAIN FROM E. FAECIUM L,D-            
TITLE    2 TRANSPEPTIDASE ACYLATED BY ERTAPENEM                                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ERFK/YBIS/YCFS/YNHG;                                       
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: CATALYTIC DOMAIN, RESIDUES 341-466;                        
COMPND   5 SYNONYM: LDTFM-ERTAPENEM;                                            
COMPND   6 EC: 2.3.2.12;                                                        
COMPND   7 ENGINEERED: YES;                                                     
COMPND   8 OTHER_DETAILS: ERTAPENEM ANTIBIOTIC IS COVALENTLY LINKED TO THE      
COMPND   9 CYSTEINE OF THE ENZYME.                                              
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ENTEROCOCCUS FAECIUM;                           
SOURCE   3 ORGANISM_TAXID: 1352;                                                
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   6 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PETTEV                                    
KEYWDS    TRANSFERASE, TRANSPEPTIDATION, PEPTIDOGLYCAN BIOSYNTHESIS, ANTIBIOTIC 
KEYWDS   2 RESISTANCE                                                           
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    L.LECOQ,S.TRIBOULET,V.DUBEE,C.BOUGAULT,J.E.HUGONNET,M.ARTHUR,         
AUTHOR   2 J.P.SIMORRE                                                          
REVDAT   5   14-JUN-23 3ZGP    1       REMARK LINK   ATOM                       
REVDAT   4   24-JAN-18 3ZGP    1       JRNL   REMARK                            
REVDAT   3   12-FEB-14 3ZGP    1       HEADER REMARK HET    HETNAM              
REVDAT   3 2                   1       HETSYN FORMUL LINK   TER                 
REVDAT   3 3                   1       HETATM MODEL  ENDMDL CONECT              
REVDAT   3 4                   1       MASTER                                   
REVDAT   2   28-AUG-13 3ZGP    1       JRNL                                     
REVDAT   1   24-APR-13 3ZGP    0                                                
JRNL        AUTH   L.LECOQ,S.TRIBOULET,V.DUBEE,C.BOUGAULT,J.E.HUGONNET,         
JRNL        AUTH 2 M.ARTHUR,J.P.SIMORRE                                         
JRNL        TITL   THE STRUCTURE OF ENTEROCOCCUS FAECIUM L,D---TRANSPEPTIDASE   
JRNL        TITL 2 ACYLATED BY ERTAPENEM PROVIDES INSIGHT INTO THE INACTIVATION 
JRNL        TITL 3 MECHANISM.                                                   
JRNL        REF    ACS CHEM.BIOL.                V.   8  1140 2013              
JRNL        REFN                   ISSN 1554-8929                               
JRNL        PMID   23574509                                                     
JRNL        DOI    10.1021/CB4001603                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE-              
REMARK   3                 KUNSTLEVE,JIANG,KUSZEWSKI,NILGES,PANNU,READ, RICE,   
REMARK   3                 SIMONSON,WARREN                                      
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 3ZGP COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 18-DEC-12.                  
REMARK 100 THE DEPOSITION ID IS D_1290055175.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298.0                              
REMARK 210  PH                             : 6.4                                
REMARK 210  IONIC STRENGTH                 : 300                                
REMARK 210  PRESSURE                       : 1.0 ATM                            
REMARK 210  SAMPLE CONTENTS                : 10% WATER/90% D2O; 100% D2O        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 1H-15N-HSQC; 1H-13C-HSQC           
REMARK 210                                   CENTERED ON ALIPHATICS; 1H-15N-    
REMARK 210                                   HMQC DETECTING 2J; 3J COUPLINGS    
REMARK 210                                   IN HISTIDINES IMIDAZOLE RING;      
REMARK 210                                   HSQC DETECTING 1J COUPLING IN      
REMARK 210                                   HISTIDINES IMIDAZOLE RING;         
REMARK 210                                   HNCACB; HNCO; 3D-15N-NOESY-HSQC;   
REMARK 210                                   3D-13C-NOESY-HSQC CENTERED ON      
REMARK 210                                   ALIPHATICS; 1H-13C- HSQC           
REMARK 210                                   CENTERED ON AROMATICS; 3D-13C-     
REMARK 210                                   NOESY-HSQC CENTERED ON AROMATICS;  
REMARK 210                                   13C-15N-FILTERED NOESY             
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 800 MHZ; 950 MHZ          
REMARK 210  SPECTROMETER MODEL             : DIRECT DRIVE; AVANCE               
REMARK 210  SPECTROMETER MANUFACTURER      : AGILENT; BRUKER                    
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : UNIO 10, TALOS, CCPNMR ANALYSIS    
REMARK 210                                   ANALYSIS                           
REMARK 210   METHOD USED                   : ARIA2.3                            
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 1700                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TOTAL ENERGY                       
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THE 20 NMR STRUCTURES WERE DETERMINED USING TRIPLE-          
REMARK 210  RESONANCE NMR SPECTROSCOPY ON A 13C, 15N-LABELED LDTFM SAMPLE       
REMARK 210  INCUBATED WITH 1 EQUIVALENT OF ERTAPENEM ANTIBIOTIC. THESE          
REMARK 210  STRUCTURES WERE REFINED IN WATER WITHIN CNS ARIA.                   
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   OD2  ASP A   432     HE1  TRP A   434              1.56            
REMARK 500   O    LEU A   433     H    ARG A   437              1.56            
REMARK 500   H    MET A   354     O    THR A   366              1.58            
REMARK 500   H    PHE A   382     O    VAL A   463              1.60            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
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,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
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   RES CSSEQI ATM2   DEVIATION                     
REMARK 500  6 PHE A 454   CZ    PHE A 454   CE2     0.119                       
REMARK 500 10 PHE A 454   CZ    PHE A 454   CE2     0.116                       
REMARK 500 16 PHE A 454   CZ    PHE A 454   CE2     0.125                       
REMARK 500 17 PHE A 454   CZ    PHE A 454   CE2     0.127                       
REMARK 500 18 PHE A 454   CZ    PHE A 454   CE2     0.121                       
REMARK 500 20 PHE A 454   CE1   PHE A 454   CZ     -0.123                       
REMARK 500 20 PHE A 454   CZ    PHE A 454   CE2     0.144                       
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 MET A 340     -166.55     57.23                                   
REMARK 500  1 TYR A 344      158.39    174.61                                   
REMARK 500  1 GLN A 352       63.86     28.80                                   
REMARK 500  1 SER A 370     -168.08    -78.63                                   
REMARK 500  1 ALA A 379      137.88     57.67                                   
REMARK 500  1 ASP A 398       -7.58    -55.71                                   
REMARK 500  1 PRO A 412       83.38    -68.24                                   
REMARK 500  1 TRP A 415       -2.45     50.79                                   
REMARK 500  1 VAL A 418      172.67    -56.86                                   
REMARK 500  1 ASP A 432      102.98    -53.48                                   
REMARK 500  1 HIS A 440     -121.44     35.13                                   
REMARK 500  1 LYS A 459      103.03    -56.36                                   
REMARK 500  2 MET A 340     -168.61     60.93                                   
REMARK 500  2 GLU A 341      171.20    -58.73                                   
REMARK 500  2 TYR A 344      158.09    174.64                                   
REMARK 500  2 GLN A 352       61.15     34.79                                   
REMARK 500  2 SER A 370     -168.83    -77.69                                   
REMARK 500  2 ALA A 379      138.59     62.48                                   
REMARK 500  2 PRO A 412       75.94    -66.92                                   
REMARK 500  2 TRP A 415      -56.73     82.91                                   
REMARK 500  2 VAL A 418      173.08    -56.19                                   
REMARK 500  2 ASP A 432      101.89    -52.01                                   
REMARK 500  2 HIS A 440     -120.65     34.18                                   
REMARK 500  2 CYS A 442     -165.63   -103.62                                   
REMARK 500  2 LYS A 459      102.99    -57.28                                   
REMARK 500  3 MET A 340     -167.23     62.01                                   
REMARK 500  3 TYR A 344      158.82    174.15                                   
REMARK 500  3 GLN A 352       63.54     32.69                                   
REMARK 500  3 SER A 370     -167.98    -79.42                                   
REMARK 500  3 ALA A 379      138.05     61.49                                   
REMARK 500  3 PRO A 412       73.76    -67.81                                   
REMARK 500  3 TRP A 415       -0.99     52.14                                   
REMARK 500  3 VAL A 418      172.33    -56.85                                   
REMARK 500  3 ASP A 432      100.80    -52.57                                   
REMARK 500  3 HIS A 440     -117.61     33.54                                   
REMARK 500  3 CYS A 442     -166.56   -103.57                                   
REMARK 500  3 LYS A 459      101.86    -59.34                                   
REMARK 500  4 MET A 340     -172.15     60.97                                   
REMARK 500  4 GLU A 341     -179.50    -63.92                                   
REMARK 500  4 TYR A 344      159.70    173.02                                   
REMARK 500  4 GLN A 352       61.27     32.93                                   
REMARK 500  4 ALA A 379      138.52     59.49                                   
REMARK 500  4 ASP A 390       47.66     39.51                                   
REMARK 500  4 ASP A 398       -2.60    -58.70                                   
REMARK 500  4 PRO A 412       76.14    -67.63                                   
REMARK 500  4 TRP A 415      -67.29     82.80                                   
REMARK 500  4 VAL A 418      172.81    -56.26                                   
REMARK 500  4 ASP A 432      102.35    -51.47                                   
REMARK 500  4 HIS A 440     -115.69     35.99                                   
REMARK 500  4 LYS A 459      102.14    -55.96                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     252 RAMACHANDRAN OUTLIERS.                        
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  4 TYR A 409         0.06    SIDE CHAIN                              
REMARK 500  5 TYR A 356         0.09    SIDE CHAIN                              
REMARK 500  5 TYR A 409         0.05    SIDE CHAIN                              
REMARK 500  7 TYR A 356         0.09    SIDE CHAIN                              
REMARK 500  7 TYR A 409         0.06    SIDE CHAIN                              
REMARK 500  8 TYR A 356         0.09    SIDE CHAIN                              
REMARK 500  8 TYR A 409         0.07    SIDE CHAIN                              
REMARK 500  9 TYR A 409         0.05    SIDE CHAIN                              
REMARK 500 11 TYR A 356         0.09    SIDE CHAIN                              
REMARK 500 11 TYR A 409         0.06    SIDE CHAIN                              
REMARK 500 12 TYR A 409         0.05    SIDE CHAIN                              
REMARK 500 14 TYR A 356         0.09    SIDE CHAIN                              
REMARK 500 14 TYR A 409         0.06    SIDE CHAIN                              
REMARK 500 15 TYR A 409         0.06    SIDE CHAIN                              
REMARK 500 16 TYR A 356         0.09    SIDE CHAIN                              
REMARK 500 17 TYR A 356         0.09    SIDE CHAIN                              
REMARK 500 18 TYR A 409         0.07    SIDE CHAIN                              
REMARK 500 19 TYR A 409         0.06    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE 1RG A 130                 
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 3ZG4   RELATED DB: PDB                                   
REMARK 900 NMR STRUCTURE OF THE CATALYTIC DOMAIN FROM E. FAECIUM L,D-           
REMARK 900 TRANSPEPTIDASE                                                       
REMARK 900 RELATED ID: 18911   RELATED DB: BMRB                                 
DBREF  3ZGP A  341   466  UNP    Q3Y185   Q3Y185_ENTFC   341    466             
SEQADV 3ZGP GLY A  338  UNP  Q3Y185              EXPRESSION TAG                 
SEQADV 3ZGP HIS A  339  UNP  Q3Y185              EXPRESSION TAG                 
SEQADV 3ZGP MET A  340  UNP  Q3Y185              EXPRESSION TAG                 
SEQRES   1 A  129  GLY HIS MET GLU ASP THR TYR ILE GLU VAL ASP LEU GLU          
SEQRES   2 A  129  ASN GLN HIS MET TRP TYR TYR LYS ASP GLY LYS VAL ALA          
SEQRES   3 A  129  LEU GLU THR ASP ILE VAL SER GLY LYS PRO THR THR PRO          
SEQRES   4 A  129  THR PRO ALA GLY VAL PHE TYR VAL TRP ASN LYS GLU GLU          
SEQRES   5 A  129  ASP ALA THR LEU LYS GLY THR ASN ASP ASP GLY THR PRO          
SEQRES   6 A  129  TYR GLU SER PRO VAL ASN TYR TRP MET PRO ILE ASP TRP          
SEQRES   7 A  129  THR GLY VAL GLY ILE HIS ASP SER ASP TRP GLN PRO GLU          
SEQRES   8 A  129  TYR GLY GLY ASP LEU TRP LYS THR ARG GLY SER HIS GLY          
SEQRES   9 A  129  CYS ILE ASN THR PRO PRO SER VAL MET LYS GLU LEU PHE          
SEQRES  10 A  129  GLY MET VAL GLU LYS GLY THR PRO VAL LEU VAL PHE              
HET    1RG  A 130      58                                                       
HETNAM     1RG (4R,5S)-3-({(3S,5S)-5-[(3-CARBOXYPHENYL)                         
HETNAM   2 1RG  CARBAMOYL]PYRROLIDIN-3-YL}SULFANYL)-5-[(1S,2R)-1-               
HETNAM   3 1RG  FORMYL-2-HYDROXYPROPYL]-4-METHYL-4,5-DIHYDRO-1H-                
HETNAM   4 1RG  PYRROLE-2-CARBOXYLIC ACID                                       
HETSYN     1RG ERTAPENEM, BOUND FORM PRE-ISOMERIZED                             
FORMUL   2  1RG    C22 H27 N3 O7 S                                              
HELIX    1   1 LEU A  433  GLY A  438  1                                   6    
HELIX    2   2 PRO A  447  VAL A  457  1                                  11    
SHEET    1  AA 3 THR A 343  ASP A 348  0                                        
SHEET    2  AA 3 GLN A 352  LYS A 358 -1  O  HIS A 353   N  ASP A 348           
SHEET    3  AA 3 LYS A 361  ASP A 367 -1  O  LYS A 361   N  LYS A 358           
SHEET    1  AB 2 VAL A 381  VAL A 384  0                                        
SHEET    2  AB 2 THR A 461  VAL A 465 -1  O  VAL A 463   N  PHE A 382           
SHEET    1  AC 4 LYS A 387  GLU A 389  0                                        
SHEET    2  AC 4 TYR A 409  PRO A 412 -1  O  TRP A 410   N  GLU A 388           
SHEET    3  AC 4 ILE A 420  ASP A 422 -1  O  ILE A 420   N  MET A 411           
SHEET    4  AC 4 ILE A 443  THR A 445  1  O  ILE A 443   N  HIS A 421           
SHEET    1  AD 2 THR A 392  THR A 396  0                                        
SHEET    2  AD 2 PRO A 402  PRO A 406 -1  O  TYR A 403   N  GLY A 395           
LINK         CAA 1RG A 130                 SG  CYS A 442     1555   1555  1.75  
SITE     1 AC1 12 LEU A 393  THR A 396  ASN A 397  ASP A 398                    
SITE     2 AC1 12 GLY A 400  TYR A 403  TRP A 410  GLY A 417                    
SITE     3 AC1 12 VAL A 418  HIS A 440  GLY A 441  CYS A 442                    
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 338      12.614   3.645  14.635  1.00  1.87           N  
ATOM      2  CA  GLY A 338      13.638   3.068  13.735  1.00  1.09           C  
ATOM      3  C   GLY A 338      13.215   1.722  13.190  1.00  1.10           C  
ATOM      4  O   GLY A 338      12.611   0.925  13.906  1.00  1.67           O  
ATOM      5  H1  GLY A 338      12.441   3.006  15.434  1.00  2.27           H  
ATOM      6  H2  GLY A 338      12.934   4.562  15.001  1.00  2.48           H  
ATOM      7  H3  GLY A 338      11.722   3.782  14.118  1.00  2.24           H  
ATOM      8  HA2 GLY A 338      13.802   3.744  12.912  1.00  1.35           H  
ATOM      9  HA3 GLY A 338      14.561   2.952  14.284  1.00  1.31           H  
ATOM     10  N   HIS A 339      13.509   1.473  11.920  1.00  0.72           N  
ATOM     11  CA  HIS A 339      13.194   0.188  11.302  1.00  0.65           C  
ATOM     12  C   HIS A 339      14.322  -0.295  10.415  1.00  0.55           C  
ATOM     13  O   HIS A 339      14.596   0.303   9.379  1.00  0.84           O  
ATOM     14  CB  HIS A 339      11.889   0.219  10.479  1.00  0.81           C  
ATOM     15  CG  HIS A 339      11.572   1.510   9.780  1.00  0.45           C  
ATOM     16  ND1 HIS A 339      11.342   2.706  10.433  1.00  0.51           N  
ATOM     17  CD2 HIS A 339      11.401   1.766   8.474  1.00  0.32           C  
ATOM     18  CE1 HIS A 339      11.050   3.637   9.543  1.00  0.38           C  
ATOM     19  NE2 HIS A 339      11.089   3.095   8.347  1.00  0.47           N  
ATOM     20  H   HIS A 339      13.959   2.166  11.385  1.00  0.86           H  
ATOM     21  HA  HIS A 339      13.073  -0.528  12.098  1.00  0.69           H  
ATOM     22  HB2 HIS A 339      11.971  -0.546   9.710  1.00  1.14           H  
ATOM     23  HB3 HIS A 339      11.055  -0.018  11.111  1.00  1.08           H  
ATOM     24  HD1 HIS A 339      11.370   2.849  11.406  1.00  0.76           H  
ATOM     25  HD2 HIS A 339      11.409   1.037   7.689  1.00  0.38           H  
ATOM     26  HE1 HIS A 339      10.771   4.659   9.758  1.00  0.46           H  
ATOM     27  HE2 HIS A 339      11.121   3.603   7.509  1.00  0.81           H  
ATOM     28  N   MET A 340      14.985  -1.365  10.851  1.00  0.43           N  
ATOM     29  CA  MET A 340      15.891  -2.129   9.996  1.00  0.31           C  
ATOM     30  C   MET A 340      17.016  -1.283   9.396  1.00  0.33           C  
ATOM     31  O   MET A 340      17.279  -0.162   9.839  1.00  0.43           O  
ATOM     32  CB  MET A 340      15.085  -2.764   8.863  1.00  0.26           C  
ATOM     33  CG  MET A 340      14.849  -4.245   9.012  1.00  0.67           C  
ATOM     34  SD  MET A 340      15.061  -5.129   7.450  1.00  0.61           S  
ATOM     35  CE  MET A 340      13.955  -4.206   6.386  1.00  0.17           C  
ATOM     36  H   MET A 340      14.864  -1.646  11.783  1.00  0.64           H  
ATOM     37  HA  MET A 340      16.324  -2.914  10.588  1.00  0.32           H  
ATOM     38  HB2 MET A 340      14.120  -2.279   8.813  1.00  0.50           H  
ATOM     39  HB3 MET A 340      15.592  -2.601   7.947  1.00  0.51           H  
ATOM     40  HG2 MET A 340      15.546  -4.635   9.732  1.00  0.98           H  
ATOM     41  HG3 MET A 340      13.844  -4.390   9.359  1.00  0.98           H  
ATOM     42  HE1 MET A 340      14.147  -3.146   6.496  1.00  0.98           H  
ATOM     43  HE2 MET A 340      14.107  -4.494   5.356  1.00  1.01           H  
ATOM     44  HE3 MET A 340      12.933  -4.409   6.668  1.00  1.00           H  
ATOM     45  N   GLU A 341      17.699  -1.850   8.401  1.00  0.29           N  
ATOM     46  CA  GLU A 341      18.568  -1.078   7.529  1.00  0.35           C  
ATOM     47  C   GLU A 341      17.688  -0.098   6.765  1.00  0.30           C  
ATOM     48  O   GLU A 341      16.458  -0.221   6.784  1.00  0.36           O  
ATOM     49  CB  GLU A 341      19.287  -2.008   6.541  1.00  0.43           C  
ATOM     50  CG  GLU A 341      18.419  -2.468   5.392  1.00  1.31           C  
ATOM     51  CD  GLU A 341      19.184  -3.255   4.346  1.00  1.61           C  
ATOM     52  OE1 GLU A 341      19.273  -4.497   4.470  1.00  1.82           O  
ATOM     53  OE2 GLU A 341      19.697  -2.638   3.387  1.00  1.85           O1-
ATOM     54  H   GLU A 341      17.625  -2.812   8.258  1.00  0.28           H  
ATOM     55  HA  GLU A 341      19.282  -0.549   8.133  1.00  0.43           H  
ATOM     56  HB2 GLU A 341      20.138  -1.495   6.129  1.00  1.10           H  
ATOM     57  HB3 GLU A 341      19.620  -2.885   7.069  1.00  1.01           H  
ATOM     58  HG2 GLU A 341      17.637  -3.088   5.787  1.00  1.89           H  
ATOM     59  HG3 GLU A 341      17.994  -1.593   4.925  1.00  1.96           H  
ATOM     60  N   ASP A 342      18.283   0.874   6.088  1.00  0.24           N  
ATOM     61  CA  ASP A 342      17.469   1.839   5.384  1.00  0.20           C  
ATOM     62  C   ASP A 342      16.994   1.241   4.080  1.00  0.17           C  
ATOM     63  O   ASP A 342      17.585   1.462   3.025  1.00  0.19           O  
ATOM     64  CB  ASP A 342      18.232   3.134   5.096  1.00  0.22           C  
ATOM     65  CG  ASP A 342      18.853   3.757   6.327  1.00  0.31           C  
ATOM     66  OD1 ASP A 342      18.128   4.426   7.092  1.00  0.39           O  
ATOM     67  OD2 ASP A 342      20.075   3.596   6.530  1.00  0.43           O1-
ATOM     68  H   ASP A 342      19.255   0.931   6.059  1.00  0.27           H  
ATOM     69  HA  ASP A 342      16.616   2.061   5.999  1.00  0.20           H  
ATOM     70  HB2 ASP A 342      19.012   2.932   4.378  1.00  0.24           H  
ATOM     71  HB3 ASP A 342      17.545   3.849   4.668  1.00  0.21           H  
ATOM     72  N   THR A 343      15.917   0.493   4.184  1.00  0.13           N  
ATOM     73  CA  THR A 343      15.167   0.000   3.052  1.00  0.10           C  
ATOM     74  C   THR A 343      13.767  -0.331   3.506  1.00  0.08           C  
ATOM     75  O   THR A 343      13.600  -0.981   4.540  1.00  0.10           O  
ATOM     76  CB  THR A 343      15.752  -1.265   2.417  1.00  0.11           C  
ATOM     77  OG1 THR A 343      17.057  -1.015   1.875  1.00  0.14           O  
ATOM     78  CG2 THR A 343      14.807  -1.730   1.325  1.00  0.08           C  
ATOM     79  H   THR A 343      15.607   0.251   5.084  1.00  0.13           H  
ATOM     80  HA  THR A 343      15.125   0.782   2.306  1.00  0.11           H  
ATOM     81  HB  THR A 343      15.817  -2.036   3.168  1.00  0.12           H  
ATOM     82  HG1 THR A 343      17.540  -1.847   1.812  1.00  0.57           H  
ATOM     83 HG21 THR A 343      13.793  -1.788   1.726  1.00  1.00           H  
ATOM     84 HG22 THR A 343      14.811  -1.011   0.507  1.00  0.98           H  
ATOM     85 HG23 THR A 343      15.107  -2.697   0.957  1.00  0.99           H  
ATOM     86  N   TYR A 344      12.771   0.088   2.742  1.00  0.07           N  
ATOM     87  CA  TYR A 344      11.386  -0.108   3.144  1.00  0.06           C  
ATOM     88  C   TYR A 344      10.433   0.561   2.189  1.00  0.06           C  
ATOM     89  O   TYR A 344      10.809   1.457   1.464  1.00  0.06           O  
ATOM     90  CB  TYR A 344      11.160   0.504   4.512  1.00  0.08           C  
ATOM     91  CG  TYR A 344      11.541   1.966   4.601  1.00  0.09           C  
ATOM     92  CD1 TYR A 344      12.854   2.327   4.846  1.00  0.12           C  
ATOM     93  CD2 TYR A 344      10.602   2.974   4.452  1.00  0.09           C  
ATOM     94  CE1 TYR A 344      13.228   3.647   4.944  1.00  0.13           C  
ATOM     95  CE2 TYR A 344      10.968   4.298   4.548  1.00  0.11           C  
ATOM     96  CZ  TYR A 344      12.279   4.631   4.797  1.00  0.13           C  
ATOM     97  OH  TYR A 344      12.639   5.955   4.881  1.00  0.15           O  
ATOM     98  H   TYR A 344      12.978   0.536   1.883  1.00  0.06           H  
ATOM     99  HA  TYR A 344      11.190  -1.163   3.189  1.00  0.07           H  
ATOM    100  HB2 TYR A 344      10.116   0.401   4.759  1.00  0.08           H  
ATOM    101  HB3 TYR A 344      11.752  -0.036   5.236  1.00  0.09           H  
ATOM    102  HD1 TYR A 344      13.593   1.544   4.952  1.00  0.13           H  
ATOM    103  HD2 TYR A 344       9.571   2.714   4.246  1.00  0.09           H  
ATOM    104  HE1 TYR A 344      14.259   3.902   5.131  1.00  0.16           H  
ATOM    105  HE2 TYR A 344      10.223   5.070   4.437  1.00  0.12           H  
ATOM    106  HH  TYR A 344      11.845   6.489   5.036  1.00  0.88           H  
ATOM    107  N   ILE A 345       9.196   0.108   2.179  1.00  0.06           N  
ATOM    108  CA  ILE A 345       8.147   0.874   1.563  1.00  0.06           C  
ATOM    109  C   ILE A 345       7.735   1.976   2.484  1.00  0.07           C  
ATOM    110  O   ILE A 345       7.772   1.824   3.700  1.00  0.08           O  
ATOM    111  CB  ILE A 345       6.882   0.078   1.245  1.00  0.06           C  
ATOM    112  CG1 ILE A 345       7.173  -1.403   1.211  1.00  0.07           C  
ATOM    113  CG2 ILE A 345       6.365   0.509  -0.101  1.00  0.06           C  
ATOM    114  CD1 ILE A 345       8.238  -1.723   0.249  1.00  0.05           C  
ATOM    115  H   ILE A 345       8.998  -0.781   2.520  1.00  0.06           H  
ATOM    116  HA  ILE A 345       8.537   1.287   0.653  1.00  0.06           H  
ATOM    117  HB  ILE A 345       6.139   0.306   1.999  1.00  0.07           H  
ATOM    118 HG12 ILE A 345       7.511  -1.724   2.169  1.00  0.08           H  
ATOM    119 HG13 ILE A 345       6.292  -1.943   0.920  1.00  0.07           H  
ATOM    120 HG21 ILE A 345       7.142   0.322  -0.833  1.00  0.98           H  
ATOM    121 HG22 ILE A 345       5.482  -0.060  -0.351  1.00  0.99           H  
ATOM    122 HG23 ILE A 345       6.134   1.565  -0.084  1.00  0.97           H  
ATOM    123 HD11 ILE A 345       9.021  -0.979   0.367  1.00  0.98           H  
ATOM    124 HD12 ILE A 345       8.637  -2.701   0.460  1.00  1.00           H  
ATOM    125 HD13 ILE A 345       7.840  -1.688  -0.757  1.00  1.00           H  
ATOM    126  N   GLU A 346       7.308   3.055   1.906  1.00  0.09           N  
ATOM    127  CA  GLU A 346       6.960   4.222   2.670  1.00  0.12           C  
ATOM    128  C   GLU A 346       5.864   4.987   1.969  1.00  0.17           C  
ATOM    129  O   GLU A 346       5.845   5.070   0.763  1.00  0.21           O  
ATOM    130  CB  GLU A 346       8.189   5.100   2.794  1.00  0.15           C  
ATOM    131  CG  GLU A 346       7.947   6.288   3.684  1.00  0.13           C  
ATOM    132  CD  GLU A 346       9.087   7.290   3.747  1.00  1.24           C  
ATOM    133  OE1 GLU A 346      10.044   7.067   4.525  1.00  2.01           O1-
ATOM    134  OE2 GLU A 346       9.020   8.326   3.050  1.00  1.53           O  
ATOM    135  H   GLU A 346       7.221   3.069   0.922  1.00  0.08           H  
ATOM    136  HA  GLU A 346       6.618   3.907   3.649  1.00  0.11           H  
ATOM    137  HB2 GLU A 346       8.995   4.520   3.194  1.00  0.19           H  
ATOM    138  HB3 GLU A 346       8.461   5.448   1.823  1.00  0.18           H  
ATOM    139  HG2 GLU A 346       7.065   6.787   3.326  1.00  0.96           H  
ATOM    140  HG3 GLU A 346       7.767   5.915   4.679  1.00  0.99           H  
ATOM    141  N   VAL A 347       4.915   5.492   2.722  1.00  0.17           N  
ATOM    142  CA  VAL A 347       3.855   6.276   2.144  1.00  0.17           C  
ATOM    143  C   VAL A 347       3.629   7.554   2.918  1.00  0.20           C  
ATOM    144  O   VAL A 347       4.070   7.692   4.046  1.00  0.45           O  
ATOM    145  CB  VAL A 347       2.527   5.517   2.084  1.00  0.15           C  
ATOM    146  CG1 VAL A 347       1.625   6.183   1.076  1.00  0.14           C  
ATOM    147  CG2 VAL A 347       2.733   4.051   1.741  1.00  0.15           C  
ATOM    148  H   VAL A 347       4.896   5.286   3.682  1.00  0.14           H  
ATOM    149  HA  VAL A 347       4.144   6.528   1.135  1.00  0.18           H  
ATOM    150  HB  VAL A 347       2.059   5.586   3.063  1.00  0.15           H  
ATOM    151 HG11 VAL A 347       2.136   6.236   0.125  1.00  1.04           H  
ATOM    152 HG12 VAL A 347       0.712   5.620   0.974  1.00  1.01           H  
ATOM    153 HG13 VAL A 347       1.397   7.187   1.416  1.00  1.02           H  
ATOM    154 HG21 VAL A 347       3.297   3.974   0.828  1.00  1.01           H  
ATOM    155 HG22 VAL A 347       3.281   3.573   2.540  1.00  0.98           H  
ATOM    156 HG23 VAL A 347       1.776   3.568   1.622  1.00  1.02           H  
ATOM    157  N   ASP A 348       2.969   8.483   2.264  1.00  0.10           N  
ATOM    158  CA  ASP A 348       2.544   9.727   2.849  1.00  0.09           C  
ATOM    159  C   ASP A 348       1.157  10.029   2.314  1.00  0.08           C  
ATOM    160  O   ASP A 348       0.989  10.366   1.162  1.00  0.10           O  
ATOM    161  CB  ASP A 348       3.513  10.837   2.425  1.00  0.12           C  
ATOM    162  CG  ASP A 348       3.313  12.110   3.205  1.00  0.16           C  
ATOM    163  OD1 ASP A 348       2.153  12.445   3.517  1.00  0.16           O1-
ATOM    164  OD2 ASP A 348       4.318  12.793   3.507  1.00  0.24           O  
ATOM    165  H   ASP A 348       2.734   8.313   1.331  1.00  0.20           H  
ATOM    166  HA  ASP A 348       2.502   9.624   3.929  1.00  0.11           H  
ATOM    167  HB2 ASP A 348       4.538  10.500   2.560  1.00  0.14           H  
ATOM    168  HB3 ASP A 348       3.356  11.057   1.375  1.00  0.12           H  
ATOM    169  N   LEU A 349       0.182   9.851   3.178  1.00  0.08           N  
ATOM    170  CA  LEU A 349      -1.243   9.877   2.831  1.00  0.09           C  
ATOM    171  C   LEU A 349      -1.737  11.287   2.790  1.00  0.12           C  
ATOM    172  O   LEU A 349      -2.633  11.674   2.065  1.00  0.16           O  
ATOM    173  CB  LEU A 349      -2.035   9.143   3.896  1.00  0.10           C  
ATOM    174  CG  LEU A 349      -1.448   7.818   4.298  1.00  0.08           C  
ATOM    175  CD1 LEU A 349      -0.807   7.156   3.112  1.00  0.07           C  
ATOM    176  CD2 LEU A 349      -0.445   8.037   5.382  1.00  0.08           C  
ATOM    177  H   LEU A 349       0.428   9.665   4.103  1.00  0.09           H  
ATOM    178  HA  LEU A 349      -1.381   9.389   1.880  1.00  0.09           H  
ATOM    179  HB2 LEU A 349      -2.066   9.774   4.771  1.00  0.11           H  
ATOM    180  HB3 LEU A 349      -3.041   8.984   3.540  1.00  0.12           H  
ATOM    181  HG  LEU A 349      -2.218   7.181   4.671  1.00  0.10           H  
ATOM    182 HD11 LEU A 349      -0.114   7.867   2.661  1.00  0.91           H  
ATOM    183 HD12 LEU A 349      -0.275   6.279   3.436  1.00  0.91           H  
ATOM    184 HD13 LEU A 349      -1.564   6.884   2.396  1.00  0.92           H  
ATOM    185 HD21 LEU A 349      -0.276   9.102   5.490  1.00  1.00           H  
ATOM    186 HD22 LEU A 349      -0.818   7.624   6.309  1.00  1.02           H  
ATOM    187 HD23 LEU A 349       0.488   7.556   5.108  1.00  1.00           H  
ATOM    188  N   GLU A 350      -1.150  12.014   3.687  1.00  0.13           N  
ATOM    189  CA  GLU A 350      -1.375  13.429   3.840  1.00  0.15           C  
ATOM    190  C   GLU A 350      -1.092  14.079   2.528  1.00  0.14           C  
ATOM    191  O   GLU A 350      -1.751  15.017   2.089  1.00  0.17           O  
ATOM    192  CB  GLU A 350      -0.382  13.925   4.845  1.00  0.18           C  
ATOM    193  CG  GLU A 350      -0.214  12.987   5.975  1.00  0.19           C  
ATOM    194  CD  GLU A 350      -0.305  13.640   7.338  1.00  0.28           C  
ATOM    195  OE1 GLU A 350      -1.391  14.142   7.691  1.00  0.60           O1-
ATOM    196  OE2 GLU A 350       0.710  13.652   8.068  1.00  0.57           O  
ATOM    197  H   GLU A 350      -0.504  11.569   4.277  1.00  0.12           H  
ATOM    198  HA  GLU A 350      -2.373  13.606   4.165  1.00  0.17           H  
ATOM    199  HB2 GLU A 350       0.554  13.992   4.355  1.00  0.17           H  
ATOM    200  HB3 GLU A 350      -0.680  14.879   5.213  1.00  0.21           H  
ATOM    201  HG2 GLU A 350      -0.981  12.258   5.876  1.00  0.18           H  
ATOM    202  HG3 GLU A 350       0.754  12.518   5.866  1.00  0.18           H  
ATOM    203  N   ASN A 351      -0.018  13.569   1.975  1.00  0.12           N  
ATOM    204  CA  ASN A 351       0.542  14.055   0.724  1.00  0.11           C  
ATOM    205  C   ASN A 351       0.259  13.102  -0.425  1.00  0.09           C  
ATOM    206  O   ASN A 351       0.772  13.254  -1.533  1.00  0.10           O  
ATOM    207  CB  ASN A 351       2.043  14.242   0.903  1.00  0.13           C  
ATOM    208  CG  ASN A 351       2.331  15.330   1.900  1.00  0.17           C  
ATOM    209  OD1 ASN A 351       2.585  16.479   1.537  1.00  0.20           O  
ATOM    210  ND2 ASN A 351       2.253  14.982   3.167  1.00  0.18           N  
ATOM    211  H   ASN A 351       0.448  12.835   2.478  1.00  0.11           H  
ATOM    212  HA  ASN A 351       0.092  15.010   0.519  1.00  0.13           H  
ATOM    213  HB2 ASN A 351       2.468  13.319   1.265  1.00  0.12           H  
ATOM    214  HB3 ASN A 351       2.502  14.502  -0.031  1.00  0.13           H  
ATOM    215 HD21 ASN A 351       2.027  14.036   3.388  1.00  0.16           H  
ATOM    216 HD22 ASN A 351       2.391  15.655   3.826  1.00  0.21           H  
ATOM    217  N   GLN A 352      -0.575  12.112  -0.085  1.00  0.08           N  
ATOM    218  CA  GLN A 352      -0.945  10.971  -0.938  1.00  0.08           C  
ATOM    219  C   GLN A 352       0.119  10.569  -1.936  1.00  0.07           C  
ATOM    220  O   GLN A 352      -0.088  10.592  -3.146  1.00  0.08           O  
ATOM    221  CB  GLN A 352      -2.284  11.181  -1.616  1.00  0.12           C  
ATOM    222  CG  GLN A 352      -3.422  11.105  -0.633  1.00  0.21           C  
ATOM    223  CD  GLN A 352      -3.561   9.738   0.016  1.00  1.28           C  
ATOM    224  OE1 GLN A 352      -3.255   8.737  -0.577  1.00  2.15           O  
ATOM    225  NE2 GLN A 352      -4.020   9.693   1.251  1.00  1.89           N  
ATOM    226  H   GLN A 352      -0.965  12.148   0.818  1.00  0.08           H  
ATOM    227  HA  GLN A 352      -1.062  10.138  -0.260  1.00  0.09           H  
ATOM    228  HB2 GLN A 352      -2.296  12.152  -2.090  1.00  0.17           H  
ATOM    229  HB3 GLN A 352      -2.428  10.414  -2.364  1.00  0.10           H  
ATOM    230  HG2 GLN A 352      -3.234  11.827   0.145  1.00  0.90           H  
ATOM    231  HG3 GLN A 352      -4.335  11.337  -1.143  1.00  0.71           H  
ATOM    232 HE21 GLN A 352      -4.245  10.547   1.689  1.00  2.09           H  
ATOM    233 HE22 GLN A 352      -4.113   8.824   1.684  1.00  2.54           H  
ATOM    234  N   HIS A 353       1.233  10.135  -1.402  1.00  0.05           N  
ATOM    235  CA  HIS A 353       2.344   9.672  -2.207  1.00  0.05           C  
ATOM    236  C   HIS A 353       3.003   8.476  -1.548  1.00  0.06           C  
ATOM    237  O   HIS A 353       3.171   8.443  -0.342  1.00  0.07           O  
ATOM    238  CB  HIS A 353       3.344  10.805  -2.404  1.00  0.06           C  
ATOM    239  CG  HIS A 353       4.361  10.510  -3.447  1.00  0.06           C  
ATOM    240  ND1 HIS A 353       4.231  10.840  -4.782  1.00  0.09           N  
ATOM    241  CD2 HIS A 353       5.515   9.855  -3.337  1.00  0.06           C  
ATOM    242  CE1 HIS A 353       5.285  10.381  -5.441  1.00  0.09           C  
ATOM    243  NE2 HIS A 353       6.083   9.786  -4.576  1.00  0.07           N  
ATOM    244  H   HIS A 353       1.303  10.120  -0.410  1.00  0.06           H  
ATOM    245  HA  HIS A 353       1.971   9.360  -3.161  1.00  0.06           H  
ATOM    246  HB2 HIS A 353       2.824  11.698  -2.688  1.00  0.06           H  
ATOM    247  HB3 HIS A 353       3.866  10.968  -1.473  1.00  0.06           H  
ATOM    248  HD1 HIS A 353       3.469  11.322  -5.190  1.00  0.12           H  
ATOM    249  HD2 HIS A 353       5.898   9.420  -2.430  1.00  0.06           H  
ATOM    250  HE1 HIS A 353       5.425  10.394  -6.516  1.00  0.11           H  
ATOM    251  HE2 HIS A 353       7.027   9.592  -4.737  1.00  0.12           H  
ATOM    252  N   MET A 354       3.342   7.484  -2.349  1.00  0.05           N  
ATOM    253  CA  MET A 354       3.951   6.279  -1.859  1.00  0.06           C  
ATOM    254  C   MET A 354       5.380   6.162  -2.369  1.00  0.05           C  
ATOM    255  O   MET A 354       5.743   6.747  -3.388  1.00  0.06           O  
ATOM    256  CB  MET A 354       3.159   5.058  -2.283  1.00  0.07           C  
ATOM    257  CG  MET A 354       3.500   3.818  -1.486  1.00  0.07           C  
ATOM    258  SD  MET A 354       3.786   2.371  -2.508  1.00  0.06           S  
ATOM    259  CE  MET A 354       4.992   3.026  -3.649  1.00  0.05           C  
ATOM    260  H   MET A 354       3.199   7.576  -3.309  1.00  0.06           H  
ATOM    261  HA  MET A 354       3.950   6.336  -0.804  1.00  0.06           H  
ATOM    262  HB2 MET A 354       2.115   5.266  -2.160  1.00  0.09           H  
ATOM    263  HB3 MET A 354       3.358   4.859  -3.311  1.00  0.07           H  
ATOM    264  HG2 MET A 354       4.388   4.016  -0.912  1.00  0.06           H  
ATOM    265  HG3 MET A 354       2.677   3.613  -0.825  1.00  0.10           H  
ATOM    266  HE1 MET A 354       4.964   4.119  -3.609  1.00  0.98           H  
ATOM    267  HE2 MET A 354       5.980   2.671  -3.366  1.00  1.00           H  
ATOM    268  HE3 MET A 354       4.744   2.693  -4.660  1.00  0.99           H  
ATOM    269  N   TRP A 355       6.165   5.388  -1.661  1.00  0.05           N  
ATOM    270  CA  TRP A 355       7.574   5.217  -1.933  1.00  0.07           C  
ATOM    271  C   TRP A 355       8.008   3.802  -1.674  1.00  0.07           C  
ATOM    272  O   TRP A 355       7.420   3.102  -0.864  1.00  0.11           O  
ATOM    273  CB  TRP A 355       8.422   6.076  -0.999  1.00  0.08           C  
ATOM    274  CG  TRP A 355       8.320   7.526  -1.233  1.00  0.07           C  
ATOM    275  CD1 TRP A 355       9.037   8.266  -2.091  1.00  0.06           C  
ATOM    276  CD2 TRP A 355       7.452   8.401  -0.563  1.00  0.07           C  
ATOM    277  NE1 TRP A 355       8.651   9.575  -2.022  1.00  0.05           N  
ATOM    278  CE2 TRP A 355       7.663   9.683  -1.063  1.00  0.06           C  
ATOM    279  CE3 TRP A 355       6.507   8.207   0.411  1.00  0.08           C  
ATOM    280  CZ2 TRP A 355       6.929  10.771  -0.583  1.00  0.07           C  
ATOM    281  CZ3 TRP A 355       5.806   9.248   0.871  1.00  0.09           C  
ATOM    282  CH2 TRP A 355       6.008  10.526   0.384  1.00  0.09           C  
ATOM    283  H   TRP A 355       5.780   4.907  -0.896  1.00  0.06           H  
ATOM    284  HA  TRP A 355       7.776   5.486  -2.957  1.00  0.08           H  
ATOM    285  HB2 TRP A 355       8.097   5.905   0.017  1.00  0.09           H  
ATOM    286  HB3 TRP A 355       9.455   5.783  -1.082  1.00  0.11           H  
ATOM    287  HD1 TRP A 355       9.785   7.863  -2.729  1.00  0.06           H  
ATOM    288  HE1 TRP A 355       9.025  10.301  -2.566  1.00  0.05           H  
ATOM    289  HE3 TRP A 355       6.312   7.249   0.799  1.00  0.09           H  
ATOM    290  HZ2 TRP A 355       7.060  11.758  -0.943  1.00  0.08           H  
ATOM    291  HZ3 TRP A 355       5.086   9.076   1.635  1.00  0.11           H  
ATOM    292  HH2 TRP A 355       5.411  11.325   0.783  1.00  0.10           H  
ATOM    293  N   TYR A 356       9.047   3.403  -2.353  1.00  0.04           N  
ATOM    294  CA  TYR A 356       9.918   2.396  -1.828  1.00  0.04           C  
ATOM    295  C   TYR A 356      11.185   3.078  -1.478  1.00  0.04           C  
ATOM    296  O   TYR A 356      11.557   4.057  -2.091  1.00  0.05           O  
ATOM    297  CB  TYR A 356      10.251   1.335  -2.809  1.00  0.03           C  
ATOM    298  CG  TYR A 356      11.146   0.254  -2.226  1.00  0.03           C  
ATOM    299  CD1 TYR A 356      10.621  -0.748  -1.449  1.00  0.05           C  
ATOM    300  CD2 TYR A 356      12.499   0.209  -2.499  1.00  0.05           C  
ATOM    301  CE1 TYR A 356      11.399  -1.765  -0.982  1.00  0.11           C  
ATOM    302  CE2 TYR A 356      13.296  -0.807  -2.014  1.00  0.10           C  
ATOM    303  CZ  TYR A 356      12.731  -1.798  -1.265  1.00  0.05           C  
ATOM    304  OH  TYR A 356      13.493  -2.851  -0.828  1.00  0.26           O  
ATOM    305  H   TYR A 356       9.244   3.804  -3.226  1.00  0.04           H  
ATOM    306  HA  TYR A 356       9.471   1.937  -0.948  1.00  0.04           H  
ATOM    307  HB2 TYR A 356       9.338   0.874  -3.129  1.00  0.04           H  
ATOM    308  HB3 TYR A 356      10.746   1.761  -3.665  1.00  0.03           H  
ATOM    309  HD1 TYR A 356       9.549  -0.738  -1.219  1.00  0.06           H  
ATOM    310  HD2 TYR A 356      12.931   0.997  -3.075  1.00  0.04           H  
ATOM    311  HE1 TYR A 356      10.953  -2.530  -0.391  1.00  0.14           H  
ATOM    312  HE2 TYR A 356      14.350  -0.834  -2.245  1.00  0.14           H  
ATOM    313  HH  TYR A 356      12.995  -3.670  -0.920  1.00  1.10           H  
ATOM    314  N   TYR A 357      11.852   2.525  -0.552  1.00  0.05           N  
ATOM    315  CA  TYR A 357      13.086   3.081  -0.077  1.00  0.06           C  
ATOM    316  C   TYR A 357      14.168   2.048  -0.105  1.00  0.06           C  
ATOM    317  O   TYR A 357      14.062   1.008   0.526  1.00  0.07           O  
ATOM    318  CB  TYR A 357      12.954   3.630   1.336  1.00  0.07           C  
ATOM    319  CG  TYR A 357      12.562   5.076   1.403  1.00  0.07           C  
ATOM    320  CD1 TYR A 357      11.247   5.477   1.220  1.00  0.08           C  
ATOM    321  CD2 TYR A 357      13.520   6.044   1.656  1.00  0.10           C  
ATOM    322  CE1 TYR A 357      10.896   6.813   1.287  1.00  0.10           C  
ATOM    323  CE2 TYR A 357      13.184   7.373   1.726  1.00  0.11           C  
ATOM    324  CZ  TYR A 357      11.869   7.758   1.540  1.00  0.11           C  
ATOM    325  OH  TYR A 357      11.521   9.087   1.615  1.00  0.14           O  
ATOM    326  H   TYR A 357      11.513   1.678  -0.194  1.00  0.05           H  
ATOM    327  HA  TYR A 357      13.351   3.887  -0.741  1.00  0.06           H  
ATOM    328  HB2 TYR A 357      12.210   3.065   1.852  1.00  0.08           H  
ATOM    329  HB3 TYR A 357      13.900   3.525   1.844  1.00  0.09           H  
ATOM    330  HD1 TYR A 357      10.491   4.728   1.028  1.00  0.09           H  
ATOM    331  HD2 TYR A 357      14.553   5.740   1.803  1.00  0.11           H  
ATOM    332  HE1 TYR A 357       9.858   7.117   1.137  1.00  0.12           H  
ATOM    333  HE2 TYR A 357      13.952   8.103   1.917  1.00  0.14           H  
ATOM    334  HH  TYR A 357      10.636   9.157   2.010  1.00  0.61           H  
ATOM    335  N   LYS A 358      15.182   2.337  -0.865  1.00  0.07           N  
ATOM    336  CA  LYS A 358      16.404   1.592  -0.818  1.00  0.09           C  
ATOM    337  C   LYS A 358      17.488   2.575  -0.465  1.00  0.13           C  
ATOM    338  O   LYS A 358      17.518   3.662  -0.992  1.00  0.25           O  
ATOM    339  CB  LYS A 358      16.720   0.939  -2.147  1.00  0.11           C  
ATOM    340  CG  LYS A 358      17.704  -0.180  -2.010  1.00  0.12           C  
ATOM    341  CD  LYS A 358      17.037  -1.308  -1.334  1.00  0.09           C  
ATOM    342  CE  LYS A 358      16.487  -2.239  -2.355  1.00  0.09           C  
ATOM    343  NZ  LYS A 358      15.947  -3.491  -1.759  1.00  0.10           N1+
ATOM    344  H   LYS A 358      15.123   3.119  -1.453  1.00  0.08           H  
ATOM    345  HA  LYS A 358      16.322   0.830  -0.052  1.00  0.10           H  
ATOM    346  HB2 LYS A 358      15.813   0.545  -2.560  1.00  0.11           H  
ATOM    347  HB3 LYS A 358      17.125   1.662  -2.811  1.00  0.14           H  
ATOM    348  HG2 LYS A 358      18.018  -0.504  -2.985  1.00  0.16           H  
ATOM    349  HG3 LYS A 358      18.540   0.142  -1.421  1.00  0.15           H  
ATOM    350  HD2 LYS A 358      17.724  -1.821  -0.704  1.00  0.09           H  
ATOM    351  HD3 LYS A 358      16.235  -0.902  -0.763  1.00  0.08           H  
ATOM    352  HE2 LYS A 358      15.711  -1.720  -2.890  1.00  0.11           H  
ATOM    353  HE3 LYS A 358      17.277  -2.476  -3.030  1.00  0.11           H  
ATOM    354  HZ1 LYS A 358      16.660  -3.934  -1.145  1.00  0.91           H  
ATOM    355  HZ2 LYS A 358      15.100  -3.284  -1.189  1.00  0.94           H  
ATOM    356  HZ3 LYS A 358      15.688  -4.165  -2.508  1.00  0.93           H  
ATOM    357  N   ASP A 359      18.354   2.184   0.442  1.00  0.13           N  
ATOM    358  CA  ASP A 359      19.531   2.979   0.814  1.00  0.16           C  
ATOM    359  C   ASP A 359      19.184   4.209   1.621  1.00  0.16           C  
ATOM    360  O   ASP A 359      20.014   5.097   1.802  1.00  0.28           O  
ATOM    361  CB  ASP A 359      20.316   3.433  -0.399  1.00  0.19           C  
ATOM    362  CG  ASP A 359      21.808   3.219  -0.252  1.00  0.28           C  
ATOM    363  OD1 ASP A 359      22.479   4.070   0.370  1.00  0.39           O1-
ATOM    364  OD2 ASP A 359      22.322   2.200  -0.761  1.00  0.43           O  
ATOM    365  H   ASP A 359      18.200   1.326   0.891  1.00  0.16           H  
ATOM    366  HA  ASP A 359      20.159   2.369   1.395  1.00  0.20           H  
ATOM    367  HB2 ASP A 359      19.960   2.907  -1.269  1.00  0.17           H  
ATOM    368  HB3 ASP A 359      20.137   4.486  -0.522  1.00  0.19           H  
ATOM    369  N   GLY A 360      17.969   4.227   2.146  1.00  0.15           N  
ATOM    370  CA  GLY A 360      17.466   5.411   2.821  1.00  0.15           C  
ATOM    371  C   GLY A 360      17.004   6.458   1.875  1.00  0.14           C  
ATOM    372  O   GLY A 360      16.632   7.561   2.266  1.00  0.18           O  
ATOM    373  H   GLY A 360      17.419   3.404   2.115  1.00  0.17           H  
ATOM    374  HA2 GLY A 360      16.635   5.132   3.410  1.00  0.15           H  
ATOM    375  HA3 GLY A 360      18.234   5.819   3.443  1.00  0.17           H  
ATOM    376  N   LYS A 361      16.995   6.079   0.642  1.00  0.13           N  
ATOM    377  CA  LYS A 361      16.548   6.910  -0.426  1.00  0.13           C  
ATOM    378  C   LYS A 361      15.539   6.070  -1.160  1.00  0.09           C  
ATOM    379  O   LYS A 361      15.287   4.948  -0.750  1.00  0.12           O  
ATOM    380  CB  LYS A 361      17.756   7.235  -1.268  1.00  0.16           C  
ATOM    381  CG  LYS A 361      18.267   6.046  -2.042  1.00  0.17           C  
ATOM    382  CD  LYS A 361      19.274   6.434  -3.075  1.00  0.23           C  
ATOM    383  CE  LYS A 361      18.650   7.380  -4.075  1.00  0.26           C  
ATOM    384  NZ  LYS A 361      19.433   7.470  -5.336  1.00  0.37           N1+
ATOM    385  H   LYS A 361      17.291   5.161   0.428  1.00  0.14           H  
ATOM    386  HA  LYS A 361      16.093   7.806  -0.029  1.00  0.14           H  
ATOM    387  HB2 LYS A 361      17.513   8.026  -1.959  1.00  0.17           H  
ATOM    388  HB3 LYS A 361      18.539   7.561  -0.600  1.00  0.19           H  
ATOM    389  HG2 LYS A 361      18.725   5.343  -1.367  1.00  0.18           H  
ATOM    390  HG3 LYS A 361      17.428   5.576  -2.525  1.00  0.16           H  
ATOM    391  HD2 LYS A 361      20.102   6.916  -2.583  1.00  0.25           H  
ATOM    392  HD3 LYS A 361      19.610   5.547  -3.577  1.00  0.24           H  
ATOM    393  HE2 LYS A 361      17.654   7.024  -4.290  1.00  0.23           H  
ATOM    394  HE3 LYS A 361      18.588   8.362  -3.630  1.00  0.27           H  
ATOM    395  HZ1 LYS A 361      19.502   6.534  -5.784  1.00  0.96           H  
ATOM    396  HZ2 LYS A 361      18.971   8.123  -5.998  1.00  1.09           H  
ATOM    397  HZ3 LYS A 361      20.393   7.818  -5.138  1.00  0.92           H  
ATOM    398  N   VAL A 362      14.908   6.567  -2.187  1.00  0.09           N  
ATOM    399  CA  VAL A 362      13.873   5.759  -2.775  1.00  0.07           C  
ATOM    400  C   VAL A 362      14.202   5.095  -4.055  1.00  0.07           C  
ATOM    401  O   VAL A 362      15.066   5.506  -4.830  1.00  0.10           O  
ATOM    402  CB  VAL A 362      12.558   6.470  -2.946  1.00  0.07           C  
ATOM    403  CG1 VAL A 362      12.136   7.022  -1.635  1.00  0.07           C  
ATOM    404  CG2 VAL A 362      12.607   7.527  -3.984  1.00  0.09           C  
ATOM    405  H   VAL A 362      15.086   7.475  -2.500  1.00  0.11           H  
ATOM    406  HA  VAL A 362      13.696   4.972  -2.076  1.00  0.06           H  
ATOM    407  HB  VAL A 362      11.842   5.726  -3.268  1.00  0.07           H  
ATOM    408 HG11 VAL A 362      12.965   7.571  -1.211  1.00  1.00           H  
ATOM    409 HG12 VAL A 362      11.297   7.681  -1.774  1.00  1.01           H  
ATOM    410 HG13 VAL A 362      11.864   6.201  -0.983  1.00  1.02           H  
ATOM    411 HG21 VAL A 362      13.430   8.184  -3.782  1.00  1.02           H  
ATOM    412 HG22 VAL A 362      12.737   7.046  -4.942  1.00  1.02           H  
ATOM    413 HG23 VAL A 362      11.671   8.076  -3.960  1.00  1.00           H  
ATOM    414  N   ALA A 363      13.421   4.061  -4.249  1.00  0.05           N  
ATOM    415  CA  ALA A 363      13.492   3.232  -5.385  1.00  0.05           C  
ATOM    416  C   ALA A 363      12.288   3.540  -6.202  1.00  0.05           C  
ATOM    417  O   ALA A 363      12.259   3.422  -7.424  1.00  0.07           O  
ATOM    418  CB  ALA A 363      13.474   1.783  -4.950  1.00  0.05           C  
ATOM    419  H   ALA A 363      12.703   3.889  -3.603  1.00  0.04           H  
ATOM    420  HA  ALA A 363      14.376   3.458  -5.906  1.00  0.07           H  
ATOM    421  HB1 ALA A 363      14.159   1.649  -4.113  1.00  1.00           H  
ATOM    422  HB2 ALA A 363      12.453   1.524  -4.632  1.00  1.00           H  
ATOM    423  HB3 ALA A 363      13.768   1.144  -5.766  1.00  1.01           H  
ATOM    424  N   LEU A 364      11.297   3.959  -5.456  1.00  0.04           N  
ATOM    425  CA  LEU A 364      10.000   4.234  -5.966  1.00  0.04           C  
ATOM    426  C   LEU A 364       9.475   5.519  -5.456  1.00  0.05           C  
ATOM    427  O   LEU A 364       9.679   5.902  -4.307  1.00  0.06           O  
ATOM    428  CB  LEU A 364       9.083   3.125  -5.545  1.00  0.04           C  
ATOM    429  CG  LEU A 364       8.409   2.427  -6.676  1.00  0.05           C  
ATOM    430  CD1 LEU A 364       9.434   2.074  -7.709  1.00  0.05           C  
ATOM    431  CD2 LEU A 364       7.754   1.194  -6.168  1.00  0.05           C  
ATOM    432  H   LEU A 364      11.450   4.064  -4.501  1.00  0.04           H  
ATOM    433  HA  LEU A 364      10.035   4.290  -7.036  1.00  0.05           H  
ATOM    434  HB2 LEU A 364       9.663   2.399  -5.002  1.00  0.04           H  
ATOM    435  HB3 LEU A 364       8.333   3.519  -4.892  1.00  0.04           H  
ATOM    436  HG  LEU A 364       7.669   3.068  -7.113  1.00  0.06           H  
ATOM    437 HD11 LEU A 364      10.349   1.795  -7.190  1.00  0.95           H  
ATOM    438 HD12 LEU A 364       9.072   1.242  -8.316  1.00  0.94           H  
ATOM    439 HD13 LEU A 364       9.617   2.940  -8.328  1.00  0.94           H  
ATOM    440 HD21 LEU A 364       8.324   0.825  -5.328  1.00  1.02           H  
ATOM    441 HD22 LEU A 364       6.746   1.413  -5.862  1.00  1.01           H  
ATOM    442 HD23 LEU A 364       7.754   0.449  -6.964  1.00  1.01           H  
ATOM    443  N   GLU A 365       8.769   6.146  -6.334  1.00  0.05           N  
ATOM    444  CA  GLU A 365       8.085   7.343  -6.045  1.00  0.06           C  
ATOM    445  C   GLU A 365       6.798   7.212  -6.756  1.00  0.05           C  
ATOM    446  O   GLU A 365       6.769   7.120  -7.982  1.00  0.07           O  
ATOM    447  CB  GLU A 365       8.875   8.496  -6.606  1.00  0.10           C  
ATOM    448  CG  GLU A 365       9.047   9.662  -5.653  1.00  0.16           C  
ATOM    449  CD  GLU A 365      10.148  10.611  -6.075  1.00  0.27           C  
ATOM    450  OE1 GLU A 365      10.090  11.128  -7.210  1.00  0.45           O1-
ATOM    451  OE2 GLU A 365      11.077  10.847  -5.275  1.00  0.48           O  
ATOM    452  H   GLU A 365       8.661   5.750  -7.237  1.00  0.05           H  
ATOM    453  HA  GLU A 365       7.923   7.462  -4.984  1.00  0.07           H  
ATOM    454  HB2 GLU A 365       9.852   8.118  -6.892  1.00  0.08           H  
ATOM    455  HB3 GLU A 365       8.354   8.849  -7.484  1.00  0.12           H  
ATOM    456  HG2 GLU A 365       8.122  10.217  -5.620  1.00  0.17           H  
ATOM    457  HG3 GLU A 365       9.271   9.279  -4.669  1.00  0.17           H  
ATOM    458  N   THR A 366       5.735   7.203  -6.036  1.00  0.05           N  
ATOM    459  CA  THR A 366       4.510   7.066  -6.685  1.00  0.06           C  
ATOM    460  C   THR A 366       3.436   7.769  -5.932  1.00  0.06           C  
ATOM    461  O   THR A 366       3.568   8.062  -4.765  1.00  0.07           O  
ATOM    462  CB  THR A 366       4.185   5.588  -6.868  1.00  0.06           C  
ATOM    463  OG1 THR A 366       3.583   5.382  -8.124  1.00  0.07           O  
ATOM    464  CG2 THR A 366       3.251   5.113  -5.796  1.00  0.07           C  
ATOM    465  H   THR A 366       5.775   7.211  -5.051  1.00  0.05           H  
ATOM    466  HA  THR A 366       4.613   7.517  -7.642  1.00  0.06           H  
ATOM    467  HB  THR A 366       5.098   5.014  -6.812  1.00  0.06           H  
ATOM    468  HG1 THR A 366       3.319   4.464  -8.178  1.00  0.08           H  
ATOM    469 HG21 THR A 366       3.543   5.556  -4.862  1.00  1.02           H  
ATOM    470 HG22 THR A 366       2.236   5.420  -6.051  1.00  1.00           H  
ATOM    471 HG23 THR A 366       3.296   4.032  -5.731  1.00  0.99           H  
ATOM    472  N   ASP A 367       2.388   8.041  -6.608  1.00  0.07           N  
ATOM    473  CA  ASP A 367       1.292   8.741  -6.033  1.00  0.09           C  
ATOM    474  C   ASP A 367       0.209   7.738  -5.699  1.00  0.09           C  
ATOM    475  O   ASP A 367      -0.002   6.793  -6.445  1.00  0.11           O  
ATOM    476  CB  ASP A 367       0.852   9.764  -7.053  1.00  0.13           C  
ATOM    477  CG  ASP A 367       1.712  11.013  -7.026  1.00  0.98           C  
ATOM    478  OD1 ASP A 367       1.909  11.591  -5.937  1.00  1.80           O1-
ATOM    479  OD2 ASP A 367       2.231  11.400  -8.094  1.00  1.65           O  
ATOM    480  H   ASP A 367       2.335   7.750  -7.536  1.00  0.08           H  
ATOM    481  HA  ASP A 367       1.635   9.226  -5.140  1.00  0.10           H  
ATOM    482  HB2 ASP A 367       0.963   9.317  -8.024  1.00  0.65           H  
ATOM    483  HB3 ASP A 367      -0.172  10.030  -6.886  1.00  0.76           H  
ATOM    484  N   ILE A 368      -0.422   7.901  -4.548  1.00  0.09           N  
ATOM    485  CA  ILE A 368      -1.355   6.902  -4.043  1.00  0.08           C  
ATOM    486  C   ILE A 368      -2.597   7.517  -3.491  1.00  0.07           C  
ATOM    487  O   ILE A 368      -2.811   8.724  -3.554  1.00  0.08           O  
ATOM    488  CB  ILE A 368      -0.753   6.049  -2.926  1.00  0.09           C  
ATOM    489  CG1 ILE A 368       0.037   6.896  -1.968  1.00  0.08           C  
ATOM    490  CG2 ILE A 368       0.103   4.970  -3.508  1.00  0.12           C  
ATOM    491  CD1 ILE A 368      -0.782   7.493  -0.842  1.00  0.08           C  
ATOM    492  H   ILE A 368      -0.277   8.725  -4.028  1.00  0.12           H  
ATOM    493  HA  ILE A 368      -1.615   6.235  -4.839  1.00  0.09           H  
ATOM    494  HB  ILE A 368      -1.565   5.582  -2.390  1.00  0.09           H  
ATOM    495 HG12 ILE A 368       0.814   6.299  -1.531  1.00  0.08           H  
ATOM    496 HG13 ILE A 368       0.476   7.690  -2.536  1.00  0.08           H  
ATOM    497 HG21 ILE A 368       0.819   5.413  -4.184  1.00  1.01           H  
ATOM    498 HG22 ILE A 368       0.615   4.451  -2.715  1.00  1.01           H  
ATOM    499 HG23 ILE A 368      -0.526   4.282  -4.038  1.00  0.97           H  
ATOM    500 HD11 ILE A 368      -1.381   6.714  -0.386  1.00  1.00           H  
ATOM    501 HD12 ILE A 368      -0.118   7.921  -0.097  1.00  1.01           H  
ATOM    502 HD13 ILE A 368      -1.441   8.273  -1.230  1.00  1.00           H  
ATOM    503  N   VAL A 369      -3.390   6.647  -2.926  1.00  0.07           N  
ATOM    504  CA  VAL A 369      -4.558   7.033  -2.185  1.00  0.08           C  
ATOM    505  C   VAL A 369      -4.816   5.997  -1.103  1.00  0.09           C  
ATOM    506  O   VAL A 369      -4.951   4.802  -1.360  1.00  0.10           O  
ATOM    507  CB  VAL A 369      -5.801   7.310  -3.077  1.00  0.08           C  
ATOM    508  CG1 VAL A 369      -5.494   7.091  -4.561  1.00  0.10           C  
ATOM    509  CG2 VAL A 369      -7.017   6.502  -2.623  1.00  0.09           C  
ATOM    510  H   VAL A 369      -3.150   5.701  -2.980  1.00  0.08           H  
ATOM    511  HA  VAL A 369      -4.306   7.957  -1.679  1.00  0.08           H  
ATOM    512  HB  VAL A 369      -6.046   8.355  -2.953  1.00  0.08           H  
ATOM    513 HG11 VAL A 369      -5.208   6.062  -4.730  1.00  0.99           H  
ATOM    514 HG12 VAL A 369      -6.373   7.328  -5.149  1.00  1.01           H  
ATOM    515 HG13 VAL A 369      -4.672   7.744  -4.868  1.00  1.04           H  
ATOM    516 HG21 VAL A 369      -7.205   6.707  -1.573  1.00  0.97           H  
ATOM    517 HG22 VAL A 369      -7.886   6.783  -3.204  1.00  0.99           H  
ATOM    518 HG23 VAL A 369      -6.817   5.449  -2.749  1.00  0.98           H  
ATOM    519  N   SER A 370      -4.765   6.487   0.117  1.00  0.09           N  
ATOM    520  CA  SER A 370      -4.952   5.685   1.313  1.00  0.08           C  
ATOM    521  C   SER A 370      -6.432   5.418   1.545  1.00  0.08           C  
ATOM    522  O   SER A 370      -7.240   5.627   0.643  1.00  0.10           O  
ATOM    523  CB  SER A 370      -4.275   6.308   2.541  1.00  0.13           C  
ATOM    524  OG  SER A 370      -3.593   5.320   3.261  1.00  1.26           O  
ATOM    525  H   SER A 370      -4.594   7.443   0.214  1.00  0.11           H  
ATOM    526  HA  SER A 370      -4.478   4.733   1.117  1.00  0.09           H  
ATOM    527  HB2 SER A 370      -3.558   7.055   2.229  1.00  0.81           H  
ATOM    528  HB3 SER A 370      -5.009   6.756   3.195  1.00  0.87           H  
ATOM    529  HG  SER A 370      -2.908   4.940   2.709  1.00  1.60           H  
ATOM    530  N   GLY A 371      -6.802   4.914   2.703  1.00  0.09           N  
ATOM    531  CA  GLY A 371      -8.185   4.550   2.884  1.00  0.12           C  
ATOM    532  C   GLY A 371      -9.041   5.730   3.300  1.00  0.12           C  
ATOM    533  O   GLY A 371      -8.533   6.802   3.634  1.00  0.14           O  
ATOM    534  H   GLY A 371      -6.147   4.778   3.419  1.00  0.09           H  
ATOM    535  HA2 GLY A 371      -8.566   4.149   1.957  1.00  0.13           H  
ATOM    536  HA3 GLY A 371      -8.246   3.790   3.646  1.00  0.14           H  
ATOM    537  N   LYS A 372     -10.345   5.521   3.242  1.00  0.16           N  
ATOM    538  CA  LYS A 372     -11.329   6.598   3.322  1.00  0.16           C  
ATOM    539  C   LYS A 372     -11.456   7.151   4.744  1.00  0.18           C  
ATOM    540  O   LYS A 372     -11.110   6.502   5.715  1.00  0.21           O  
ATOM    541  CB  LYS A 372     -12.669   6.043   2.860  1.00  0.19           C  
ATOM    542  CG  LYS A 372     -13.323   5.155   3.882  1.00  0.27           C  
ATOM    543  CD  LYS A 372     -14.054   4.030   3.215  1.00  0.47           C  
ATOM    544  CE  LYS A 372     -15.160   4.580   2.367  1.00  0.81           C  
ATOM    545  NZ  LYS A 372     -15.871   3.533   1.591  1.00  0.79           N1+
ATOM    546  H   LYS A 372     -10.665   4.598   3.151  1.00  0.20           H  
ATOM    547  HA  LYS A 372     -11.028   7.383   2.657  1.00  0.16           H  
ATOM    548  HB2 LYS A 372     -13.333   6.863   2.638  1.00  0.21           H  
ATOM    549  HB3 LYS A 372     -12.523   5.463   1.962  1.00  0.20           H  
ATOM    550  HG2 LYS A 372     -12.570   4.754   4.545  1.00  0.30           H  
ATOM    551  HG3 LYS A 372     -14.034   5.742   4.441  1.00  0.37           H  
ATOM    552  HD2 LYS A 372     -13.366   3.490   2.602  1.00  1.20           H  
ATOM    553  HD3 LYS A 372     -14.469   3.382   3.968  1.00  1.09           H  
ATOM    554  HE2 LYS A 372     -15.850   5.068   3.015  1.00  1.39           H  
ATOM    555  HE3 LYS A 372     -14.739   5.304   1.693  1.00  1.47           H  
ATOM    556  HZ1 LYS A 372     -16.285   2.829   2.234  1.00  1.37           H  
ATOM    557  HZ2 LYS A 372     -16.633   3.963   1.029  1.00  1.10           H  
ATOM    558  HZ3 LYS A 372     -15.211   3.054   0.945  1.00  1.28           H  
ATOM    559  N   PRO A 373     -11.976   8.399   4.843  1.00  0.19           N  
ATOM    560  CA  PRO A 373     -12.065   9.187   6.088  1.00  0.21           C  
ATOM    561  C   PRO A 373     -12.829   8.499   7.174  1.00  0.24           C  
ATOM    562  O   PRO A 373     -12.652   8.769   8.357  1.00  0.28           O  
ATOM    563  CB  PRO A 373     -12.898  10.375   5.665  1.00  0.23           C  
ATOM    564  CG  PRO A 373     -12.585  10.553   4.246  1.00  0.21           C  
ATOM    565  CD  PRO A 373     -12.530   9.162   3.713  1.00  0.19           C  
ATOM    566  HA  PRO A 373     -11.102   9.515   6.445  1.00  0.21           H  
ATOM    567  HB2 PRO A 373     -13.936  10.127   5.798  1.00  0.25           H  
ATOM    568  HB3 PRO A 373     -12.641  11.234   6.249  1.00  0.26           H  
ATOM    569  HG2 PRO A 373     -13.365  11.120   3.766  1.00  0.23           H  
ATOM    570  HG3 PRO A 373     -11.626  11.035   4.138  1.00  0.21           H  
ATOM    571  HD2 PRO A 373     -13.517   8.812   3.452  1.00  0.21           H  
ATOM    572  HD3 PRO A 373     -11.876   9.115   2.874  1.00  0.19           H  
ATOM    573  N   THR A 374     -13.750   7.685   6.726  1.00  0.25           N  
ATOM    574  CA  THR A 374     -14.647   6.981   7.612  1.00  0.28           C  
ATOM    575  C   THR A 374     -13.886   5.895   8.350  1.00  0.30           C  
ATOM    576  O   THR A 374     -14.157   5.579   9.512  1.00  0.33           O  
ATOM    577  CB  THR A 374     -15.812   6.350   6.827  1.00  0.29           C  
ATOM    578  OG1 THR A 374     -15.363   5.206   6.097  1.00  0.29           O  
ATOM    579  CG2 THR A 374     -16.378   7.352   5.851  1.00  0.29           C  
ATOM    580  H   THR A 374     -13.830   7.572   5.757  1.00  0.24           H  
ATOM    581  HA  THR A 374     -15.042   7.700   8.309  1.00  0.30           H  
ATOM    582  HB  THR A 374     -16.585   6.056   7.513  1.00  0.32           H  
ATOM    583  HG1 THR A 374     -15.922   4.448   6.312  1.00  0.37           H  
ATOM    584 HG21 THR A 374     -15.596   7.650   5.168  1.00  1.08           H  
ATOM    585 HG22 THR A 374     -17.188   6.899   5.301  1.00  1.07           H  
ATOM    586 HG23 THR A 374     -16.737   8.213   6.389  1.00  0.97           H  
ATOM    587  N   THR A 375     -12.921   5.343   7.641  1.00  0.28           N  
ATOM    588  CA  THR A 375     -12.065   4.287   8.146  1.00  0.31           C  
ATOM    589  C   THR A 375     -10.643   4.504   7.653  1.00  0.29           C  
ATOM    590  O   THR A 375     -10.100   3.801   6.799  1.00  0.29           O  
ATOM    591  CB  THR A 375     -12.626   2.924   7.767  1.00  0.34           C  
ATOM    592  OG1 THR A 375     -11.682   1.872   8.001  1.00  0.39           O  
ATOM    593  CG2 THR A 375     -13.087   2.929   6.319  1.00  0.31           C  
ATOM    594  H   THR A 375     -12.752   5.691   6.744  1.00  0.26           H  
ATOM    595  HA  THR A 375     -12.059   4.372   9.223  1.00  0.33           H  
ATOM    596  HB  THR A 375     -13.479   2.768   8.396  1.00  0.36           H  
ATOM    597  HG1 THR A 375     -12.123   1.019   7.872  1.00  0.98           H  
ATOM    598 HG21 THR A 375     -13.755   3.773   6.162  1.00  1.10           H  
ATOM    599 HG22 THR A 375     -12.230   3.033   5.666  1.00  1.03           H  
ATOM    600 HG23 THR A 375     -13.605   2.009   6.094  1.00  1.06           H  
ATOM    601  N   PRO A 376     -10.071   5.538   8.228  1.00  0.28           N  
ATOM    602  CA  PRO A 376      -8.783   6.120   7.879  1.00  0.26           C  
ATOM    603  C   PRO A 376      -7.623   5.176   7.993  1.00  0.26           C  
ATOM    604  O   PRO A 376      -7.676   4.182   8.722  1.00  0.38           O  
ATOM    605  CB  PRO A 376      -8.658   7.239   8.904  1.00  0.29           C  
ATOM    606  CG  PRO A 376     -10.041   7.583   9.193  1.00  0.32           C  
ATOM    607  CD  PRO A 376     -10.695   6.267   9.306  1.00  0.32           C  
ATOM    608  HA  PRO A 376      -8.790   6.542   6.907  1.00  0.24           H  
ATOM    609  HB2 PRO A 376      -8.175   6.870   9.785  1.00  0.32           H  
ATOM    610  HB3 PRO A 376      -8.127   8.065   8.503  1.00  0.29           H  
ATOM    611  HG2 PRO A 376     -10.091   8.124  10.105  1.00  0.35           H  
ATOM    612  HG3 PRO A 376     -10.474   8.140   8.383  1.00  0.30           H  
ATOM    613  HD2 PRO A 376     -10.484   5.805  10.229  1.00  0.35           H  
ATOM    614  HD3 PRO A 376     -11.753   6.334   9.142  1.00  0.32           H  
ATOM    615  N   THR A 377      -6.566   5.489   7.279  1.00  0.17           N  
ATOM    616  CA  THR A 377      -5.372   4.723   7.409  1.00  0.21           C  
ATOM    617  C   THR A 377      -4.541   5.310   8.560  1.00  0.17           C  
ATOM    618  O   THR A 377      -4.564   6.518   8.812  1.00  0.21           O  
ATOM    619  CB  THR A 377      -4.579   4.652   6.079  1.00  0.33           C  
ATOM    620  OG1 THR A 377      -4.185   3.298   5.821  1.00  0.82           O  
ATOM    621  CG2 THR A 377      -3.336   5.517   6.104  1.00  0.22           C  
ATOM    622  H   THR A 377      -6.594   6.255   6.665  1.00  0.17           H  
ATOM    623  HA  THR A 377      -5.687   3.731   7.675  1.00  0.27           H  
ATOM    624  HB  THR A 377      -5.218   4.990   5.275  1.00  0.66           H  
ATOM    625  HG1 THR A 377      -4.941   2.812   5.463  1.00  0.54           H  
ATOM    626 HG21 THR A 377      -2.707   5.199   6.925  1.00  0.98           H  
ATOM    627 HG22 THR A 377      -2.801   5.403   5.163  1.00  1.13           H  
ATOM    628 HG23 THR A 377      -3.620   6.551   6.231  1.00  1.07           H  
ATOM    629  N   PRO A 378      -3.829   4.441   9.281  1.00  0.14           N  
ATOM    630  CA  PRO A 378      -3.189   4.745  10.565  1.00  0.15           C  
ATOM    631  C   PRO A 378      -1.929   5.561  10.394  1.00  0.13           C  
ATOM    632  O   PRO A 378      -1.700   6.534  11.109  1.00  0.16           O  
ATOM    633  CB  PRO A 378      -2.821   3.339  11.081  1.00  0.17           C  
ATOM    634  CG  PRO A 378      -3.612   2.413  10.233  1.00  0.19           C  
ATOM    635  CD  PRO A 378      -3.553   3.065   8.907  1.00  0.17           C  
ATOM    636  HA  PRO A 378      -3.861   5.228  11.256  1.00  0.17           H  
ATOM    637  HB2 PRO A 378      -1.761   3.177  10.954  1.00  0.17           H  
ATOM    638  HB3 PRO A 378      -3.077   3.248  12.104  1.00  0.19           H  
ATOM    639  HG2 PRO A 378      -3.153   1.437  10.208  1.00  0.21           H  
ATOM    640  HG3 PRO A 378      -4.630   2.356  10.586  1.00  0.21           H  
ATOM    641  HD2 PRO A 378      -2.563   2.965   8.499  1.00  0.18           H  
ATOM    642  HD3 PRO A 378      -4.291   2.686   8.228  1.00  0.20           H  
ATOM    643  N   ALA A 379      -1.143   5.144   9.420  1.00  0.11           N  
ATOM    644  CA  ALA A 379       0.184   5.669   9.165  1.00  0.10           C  
ATOM    645  C   ALA A 379       1.125   5.545  10.350  1.00  0.10           C  
ATOM    646  O   ALA A 379       0.787   5.787  11.508  1.00  0.13           O  
ATOM    647  CB  ALA A 379       0.155   7.080   8.630  1.00  0.11           C  
ATOM    648  H   ALA A 379      -1.486   4.451   8.828  1.00  0.11           H  
ATOM    649  HA  ALA A 379       0.610   5.062   8.380  1.00  0.10           H  
ATOM    650  HB1 ALA A 379      -0.854   7.457   8.632  1.00  1.06           H  
ATOM    651  HB2 ALA A 379       0.793   7.702   9.239  1.00  1.04           H  
ATOM    652  HB3 ALA A 379       0.547   7.061   7.597  1.00  1.00           H  
ATOM    653  N   GLY A 380       2.323   5.163  10.001  1.00  0.10           N  
ATOM    654  CA  GLY A 380       3.377   4.939  10.948  1.00  0.11           C  
ATOM    655  C   GLY A 380       4.325   3.888  10.436  1.00  0.12           C  
ATOM    656  O   GLY A 380       5.027   4.111   9.453  1.00  0.20           O  
ATOM    657  H   GLY A 380       2.507   5.052   9.036  1.00  0.10           H  
ATOM    658  HA2 GLY A 380       3.906   5.867  11.095  1.00  0.13           H  
ATOM    659  HA3 GLY A 380       2.965   4.608  11.886  1.00  0.12           H  
ATOM    660  N   VAL A 381       4.322   2.733  11.078  1.00  0.12           N  
ATOM    661  CA  VAL A 381       5.159   1.629  10.660  1.00  0.13           C  
ATOM    662  C   VAL A 381       4.342   0.329  10.540  1.00  0.15           C  
ATOM    663  O   VAL A 381       3.772  -0.188  11.506  1.00  0.25           O  
ATOM    664  CB  VAL A 381       6.346   1.472  11.628  1.00  0.17           C  
ATOM    665  CG1 VAL A 381       5.934   0.840  12.949  1.00  0.79           C  
ATOM    666  CG2 VAL A 381       7.478   0.696  10.971  1.00  0.82           C  
ATOM    667  H   VAL A 381       3.759   2.628  11.871  1.00  0.15           H  
ATOM    668  HA  VAL A 381       5.569   1.871   9.676  1.00  0.13           H  
ATOM    669  HB  VAL A 381       6.698   2.468  11.847  1.00  0.54           H  
ATOM    670 HG11 VAL A 381       5.494  -0.128  12.756  1.00  1.50           H  
ATOM    671 HG12 VAL A 381       6.802   0.726  13.580  1.00  1.29           H  
ATOM    672 HG13 VAL A 381       5.210   1.474  13.438  1.00  1.39           H  
ATOM    673 HG21 VAL A 381       7.819   1.229  10.094  1.00  1.42           H  
ATOM    674 HG22 VAL A 381       8.295   0.590  11.668  1.00  1.40           H  
ATOM    675 HG23 VAL A 381       7.121  -0.282  10.681  1.00  1.45           H  
ATOM    676  N   PHE A 382       4.227  -0.136   9.317  1.00  0.09           N  
ATOM    677  CA  PHE A 382       3.621  -1.410   8.992  1.00  0.09           C  
ATOM    678  C   PHE A 382       4.730  -2.297   8.411  1.00  0.09           C  
ATOM    679  O   PHE A 382       5.902  -1.925   8.486  1.00  0.10           O  
ATOM    680  CB  PHE A 382       2.439  -1.261   8.021  1.00  0.10           C  
ATOM    681  CG  PHE A 382       1.549  -0.062   8.286  1.00  0.11           C  
ATOM    682  CD1 PHE A 382       1.307   0.379   9.578  1.00  0.18           C  
ATOM    683  CD2 PHE A 382       0.968   0.637   7.234  1.00  0.12           C  
ATOM    684  CE1 PHE A 382       0.510   1.482   9.815  1.00  0.22           C  
ATOM    685  CE2 PHE A 382       0.173   1.736   7.472  1.00  0.15           C  
ATOM    686  CZ  PHE A 382      -0.055   2.158   8.761  1.00  0.18           C  
ATOM    687  H   PHE A 382       4.586   0.400   8.575  1.00  0.11           H  
ATOM    688  HA  PHE A 382       3.270  -1.850   9.917  1.00  0.10           H  
ATOM    689  HB2 PHE A 382       2.824  -1.169   7.021  1.00  0.10           H  
ATOM    690  HB3 PHE A 382       1.825  -2.148   8.081  1.00  0.12           H  
ATOM    691  HD1 PHE A 382       1.749  -0.149  10.408  1.00  0.22           H  
ATOM    692  HD2 PHE A 382       1.130   0.314   6.213  1.00  0.16           H  
ATOM    693  HE1 PHE A 382       0.328   1.813  10.828  1.00  0.28           H  
ATOM    694  HE2 PHE A 382      -0.269   2.268   6.643  1.00  0.18           H  
ATOM    695  HZ  PHE A 382      -0.675   3.020   8.946  1.00  0.21           H  
ATOM    696  N   TYR A 383       4.423  -3.463   7.865  1.00  0.11           N  
ATOM    697  CA  TYR A 383       5.500  -4.370   7.461  1.00  0.11           C  
ATOM    698  C   TYR A 383       5.121  -5.246   6.276  1.00  0.11           C  
ATOM    699  O   TYR A 383       4.117  -5.948   6.309  1.00  0.13           O  
ATOM    700  CB  TYR A 383       5.807  -5.257   8.657  1.00  0.13           C  
ATOM    701  CG  TYR A 383       7.261  -5.601   8.850  1.00  0.21           C  
ATOM    702  CD1 TYR A 383       8.208  -4.611   9.077  1.00  0.25           C  
ATOM    703  CD2 TYR A 383       7.679  -6.923   8.847  1.00  0.37           C  
ATOM    704  CE1 TYR A 383       9.531  -4.930   9.299  1.00  0.39           C  
ATOM    705  CE2 TYR A 383       8.999  -7.255   9.059  1.00  0.49           C  
ATOM    706  CZ  TYR A 383       9.925  -6.252   9.289  1.00  0.50           C  
ATOM    707  OH  TYR A 383      11.243  -6.571   9.525  1.00  0.65           O  
ATOM    708  H   TYR A 383       3.488  -3.709   7.717  1.00  0.14           H  
ATOM    709  HA  TYR A 383       6.370  -3.786   7.204  1.00  0.12           H  
ATOM    710  HB2 TYR A 383       5.472  -4.759   9.552  1.00  0.14           H  
ATOM    711  HB3 TYR A 383       5.262  -6.185   8.550  1.00  0.22           H  
ATOM    712  HD1 TYR A 383       7.897  -3.574   9.080  1.00  0.24           H  
ATOM    713  HD2 TYR A 383       6.952  -7.702   8.668  1.00  0.42           H  
ATOM    714  HE1 TYR A 383      10.253  -4.142   9.470  1.00  0.46           H  
ATOM    715  HE2 TYR A 383       9.300  -8.296   9.044  1.00  0.62           H  
ATOM    716  HH  TYR A 383      11.578  -6.025  10.247  1.00  0.97           H  
ATOM    717  N   VAL A 384       5.931  -5.193   5.219  1.00  0.09           N  
ATOM    718  CA  VAL A 384       5.797  -6.150   4.139  1.00  0.09           C  
ATOM    719  C   VAL A 384       6.653  -7.348   4.434  1.00  0.13           C  
ATOM    720  O   VAL A 384       7.842  -7.423   4.108  1.00  0.16           O  
ATOM    721  CB  VAL A 384       6.133  -5.604   2.743  1.00  0.07           C  
ATOM    722  CG1 VAL A 384       7.430  -4.848   2.763  1.00  0.07           C  
ATOM    723  CG2 VAL A 384       6.191  -6.742   1.716  1.00  0.08           C  
ATOM    724  H   VAL A 384       6.644  -4.522   5.186  1.00  0.09           H  
ATOM    725  HA  VAL A 384       4.770  -6.468   4.126  1.00  0.10           H  
ATOM    726  HB  VAL A 384       5.350  -4.931   2.457  1.00  0.08           H  
ATOM    727 HG11 VAL A 384       7.406  -4.122   3.558  1.00  0.97           H  
ATOM    728 HG12 VAL A 384       8.231  -5.546   2.941  1.00  1.00           H  
ATOM    729 HG13 VAL A 384       7.579  -4.348   1.814  1.00  0.98           H  
ATOM    730 HG21 VAL A 384       6.898  -7.515   2.043  1.00  1.02           H  
ATOM    731 HG22 VAL A 384       5.204  -7.179   1.609  1.00  1.02           H  
ATOM    732 HG23 VAL A 384       6.512  -6.355   0.758  1.00  0.98           H  
ATOM    733  N   TRP A 385       6.024  -8.282   5.064  1.00  0.18           N  
ATOM    734  CA  TRP A 385       6.652  -9.529   5.385  1.00  0.23           C  
ATOM    735  C   TRP A 385       6.330 -10.511   4.275  1.00  0.12           C  
ATOM    736  O   TRP A 385       6.571 -11.713   4.375  1.00  0.21           O  
ATOM    737  CB  TRP A 385       6.232 -10.019   6.776  1.00  0.48           C  
ATOM    738  CG  TRP A 385       4.747 -10.049   6.985  1.00  0.45           C  
ATOM    739  CD1 TRP A 385       3.933  -8.987   7.294  1.00  0.57           C  
ATOM    740  CD2 TRP A 385       3.893 -11.195   6.907  1.00  1.08           C  
ATOM    741  NE1 TRP A 385       2.639  -9.413   7.418  1.00  1.17           N  
ATOM    742  CE2 TRP A 385       2.587 -10.756   7.182  1.00  1.54           C  
ATOM    743  CE3 TRP A 385       4.105 -12.548   6.631  1.00  1.37           C  
ATOM    744  CZ2 TRP A 385       1.499 -11.617   7.189  1.00  2.27           C  
ATOM    745  CZ3 TRP A 385       3.021 -13.405   6.637  1.00  2.11           C  
ATOM    746  CH2 TRP A 385       1.731 -12.936   6.914  1.00  2.55           C  
ATOM    747  H   TRP A 385       5.087  -8.134   5.300  1.00  0.18           H  
ATOM    748  HA  TRP A 385       7.720  -9.359   5.382  1.00  0.35           H  
ATOM    749  HB2 TRP A 385       6.620 -11.012   6.937  1.00  0.99           H  
ATOM    750  HB3 TRP A 385       6.655  -9.357   7.518  1.00  0.95           H  
ATOM    751  HD1 TRP A 385       4.271  -7.965   7.419  1.00  0.53           H  
ATOM    752  HE1 TRP A 385       1.871  -8.843   7.632  1.00  1.37           H  
ATOM    753  HE3 TRP A 385       5.093 -12.926   6.416  1.00  1.05           H  
ATOM    754  HZ2 TRP A 385       0.504 -11.265   7.402  1.00  2.63           H  
ATOM    755  HZ3 TRP A 385       3.163 -14.454   6.425  1.00  2.36           H  
ATOM    756  HH2 TRP A 385       0.912 -13.641   6.909  1.00  3.13           H  
ATOM    757  N   ASN A 386       5.777  -9.945   3.198  1.00  0.10           N  
ATOM    758  CA  ASN A 386       5.541 -10.664   1.957  1.00  0.14           C  
ATOM    759  C   ASN A 386       5.154  -9.688   0.852  1.00  0.11           C  
ATOM    760  O   ASN A 386       4.246  -8.886   0.998  1.00  0.12           O  
ATOM    761  CB  ASN A 386       4.424 -11.685   2.158  1.00  0.27           C  
ATOM    762  CG  ASN A 386       4.142 -12.495   0.906  1.00  0.33           C  
ATOM    763  OD1 ASN A 386       4.761 -13.534   0.675  1.00  0.43           O  
ATOM    764  ND2 ASN A 386       3.207 -12.032   0.095  1.00  0.31           N  
ATOM    765  H   ASN A 386       5.543  -8.988   3.239  1.00  0.12           H  
ATOM    766  HA  ASN A 386       6.447 -11.174   1.678  1.00  0.19           H  
ATOM    767  HB2 ASN A 386       4.715 -12.364   2.939  1.00  0.34           H  
ATOM    768  HB3 ASN A 386       3.519 -11.172   2.448  1.00  0.30           H  
ATOM    769 HD21 ASN A 386       2.750 -11.201   0.341  1.00  0.30           H  
ATOM    770 HD22 ASN A 386       3.006 -12.541  -0.725  1.00  0.36           H  
ATOM    771  N   LYS A 387       5.887  -9.769  -0.239  1.00  0.11           N  
ATOM    772  CA  LYS A 387       5.573  -9.065  -1.483  1.00  0.09           C  
ATOM    773  C   LYS A 387       4.945 -10.042  -2.463  1.00  0.08           C  
ATOM    774  O   LYS A 387       5.339 -11.208  -2.517  1.00  0.13           O  
ATOM    775  CB  LYS A 387       6.846  -8.452  -2.088  1.00  0.13           C  
ATOM    776  CG  LYS A 387       8.139  -8.886  -1.420  1.00  0.38           C  
ATOM    777  CD  LYS A 387       8.422 -10.337  -1.699  1.00  0.20           C  
ATOM    778  CE  LYS A 387       8.969 -10.536  -3.092  1.00  0.40           C  
ATOM    779  NZ  LYS A 387       9.411 -11.932  -3.338  1.00  1.12           N1+
ATOM    780  H   LYS A 387       6.707 -10.287  -0.197  1.00  0.13           H  
ATOM    781  HA  LYS A 387       4.864  -8.275  -1.268  1.00  0.09           H  
ATOM    782  HB2 LYS A 387       6.896  -8.735  -3.130  1.00  0.25           H  
ATOM    783  HB3 LYS A 387       6.777  -7.383  -2.022  1.00  0.20           H  
ATOM    784  HG2 LYS A 387       8.953  -8.288  -1.802  1.00  0.69           H  
ATOM    785  HG3 LYS A 387       8.049  -8.742  -0.353  1.00  0.72           H  
ATOM    786  HD2 LYS A 387       9.120 -10.716  -0.984  1.00  0.50           H  
ATOM    787  HD3 LYS A 387       7.487 -10.861  -1.617  1.00  0.43           H  
ATOM    788  HE2 LYS A 387       8.190 -10.296  -3.781  1.00  1.16           H  
ATOM    789  HE3 LYS A 387       9.804  -9.866  -3.242  1.00  0.99           H  
ATOM    790  HZ1 LYS A 387       8.613 -12.589  -3.228  1.00  1.73           H  
ATOM    791  HZ2 LYS A 387       9.787 -12.024  -4.303  1.00  1.67           H  
ATOM    792  HZ3 LYS A 387      10.156 -12.198  -2.665  1.00  1.59           H  
ATOM    793  N   GLU A 388       3.984  -9.557  -3.237  1.00  0.09           N  
ATOM    794  CA  GLU A 388       3.118 -10.425  -4.027  1.00  0.10           C  
ATOM    795  C   GLU A 388       3.066 -10.090  -5.499  1.00  0.10           C  
ATOM    796  O   GLU A 388       3.323  -8.968  -5.916  1.00  0.10           O  
ATOM    797  CB  GLU A 388       1.715 -10.314  -3.486  1.00  0.09           C  
ATOM    798  CG  GLU A 388       1.420 -11.273  -2.409  1.00  0.15           C  
ATOM    799  CD  GLU A 388       1.529 -12.716  -2.845  1.00  0.38           C  
ATOM    800  OE1 GLU A 388       0.680 -13.164  -3.640  1.00  0.69           O  
ATOM    801  OE2 GLU A 388       2.460 -13.412  -2.390  1.00  0.71           O1-
ATOM    802  H   GLU A 388       3.833  -8.587  -3.256  1.00  0.13           H  
ATOM    803  HA  GLU A 388       3.459 -11.437  -3.904  1.00  0.10           H  
ATOM    804  HB2 GLU A 388       1.596  -9.350  -3.059  1.00  0.17           H  
ATOM    805  HB3 GLU A 388       0.992 -10.429  -4.277  1.00  0.10           H  
ATOM    806  HG2 GLU A 388       2.131 -11.084  -1.614  1.00  0.52           H  
ATOM    807  HG3 GLU A 388       0.419 -11.074  -2.077  1.00  0.47           H  
ATOM    808  N   GLU A 389       2.689 -11.108  -6.250  1.00  0.10           N  
ATOM    809  CA  GLU A 389       2.418 -11.020  -7.661  1.00  0.11           C  
ATOM    810  C   GLU A 389       1.148 -11.777  -7.963  1.00  0.16           C  
ATOM    811  O   GLU A 389       1.022 -12.950  -7.597  1.00  0.28           O  
ATOM    812  CB  GLU A 389       3.545 -11.597  -8.487  1.00  0.14           C  
ATOM    813  CG  GLU A 389       4.729 -10.681  -8.593  1.00  0.16           C  
ATOM    814  CD  GLU A 389       5.785 -11.202  -9.545  1.00  0.27           C  
ATOM    815  OE1 GLU A 389       6.255 -12.346  -9.359  1.00  0.33           O1-
ATOM    816  OE2 GLU A 389       6.124 -10.485 -10.513  1.00  0.38           O  
ATOM    817  H   GLU A 389       2.564 -11.963  -5.822  1.00  0.12           H  
ATOM    818  HA  GLU A 389       2.283  -9.981  -7.916  1.00  0.12           H  
ATOM    819  HB2 GLU A 389       3.867 -12.521  -8.038  1.00  0.17           H  
ATOM    820  HB3 GLU A 389       3.179 -11.793  -9.472  1.00  0.17           H  
ATOM    821  HG2 GLU A 389       4.390  -9.719  -8.948  1.00  0.19           H  
ATOM    822  HG3 GLU A 389       5.151 -10.570  -7.611  1.00  0.13           H  
ATOM    823  N   ASP A 390       0.232 -11.104  -8.624  1.00  0.12           N  
ATOM    824  CA  ASP A 390      -1.073 -11.652  -8.938  1.00  0.15           C  
ATOM    825  C   ASP A 390      -1.737 -12.144  -7.654  1.00  0.16           C  
ATOM    826  O   ASP A 390      -2.209 -13.276  -7.530  1.00  0.25           O  
ATOM    827  CB  ASP A 390      -0.920 -12.743  -9.979  1.00  0.19           C  
ATOM    828  CG  ASP A 390      -2.253 -13.279 -10.462  1.00  0.28           C  
ATOM    829  OD1 ASP A 390      -3.014 -12.502 -11.084  1.00  0.41           O  
ATOM    830  OD2 ASP A 390      -2.543 -14.473 -10.242  1.00  0.36           O1-
ATOM    831  H   ASP A 390       0.450 -10.209  -8.921  1.00  0.13           H  
ATOM    832  HA  ASP A 390      -1.670 -10.853  -9.350  1.00  0.17           H  
ATOM    833  HB2 ASP A 390      -0.393 -12.328 -10.827  1.00  0.22           H  
ATOM    834  HB3 ASP A 390      -0.346 -13.544  -9.557  1.00  0.20           H  
ATOM    835  N   ALA A 391      -1.706 -11.241  -6.688  1.00  0.12           N  
ATOM    836  CA  ALA A 391      -2.293 -11.424  -5.378  1.00  0.11           C  
ATOM    837  C   ALA A 391      -3.768 -11.130  -5.444  1.00  0.10           C  
ATOM    838  O   ALA A 391      -4.252 -10.618  -6.438  1.00  0.11           O  
ATOM    839  CB  ALA A 391      -1.654 -10.451  -4.428  1.00  0.10           C  
ATOM    840  H   ALA A 391      -1.288 -10.377  -6.886  1.00  0.11           H  
ATOM    841  HA  ALA A 391      -2.116 -12.428  -5.021  1.00  0.13           H  
ATOM    842  HB1 ALA A 391      -1.312  -9.583  -4.986  1.00  1.02           H  
ATOM    843  HB2 ALA A 391      -2.385 -10.133  -3.697  1.00  1.01           H  
ATOM    844  HB3 ALA A 391      -0.820 -10.916  -3.930  1.00  0.99           H  
ATOM    845  N   THR A 392      -4.495 -11.464  -4.414  1.00  0.11           N  
ATOM    846  CA  THR A 392      -5.868 -11.022  -4.331  1.00  0.11           C  
ATOM    847  C   THR A 392      -6.186 -10.435  -2.976  1.00  0.11           C  
ATOM    848  O   THR A 392      -6.079 -11.091  -1.943  1.00  0.14           O  
ATOM    849  CB  THR A 392      -6.872 -12.131  -4.673  1.00  0.15           C  
ATOM    850  OG1 THR A 392      -6.489 -12.778  -5.894  1.00  0.17           O  
ATOM    851  CG2 THR A 392      -8.264 -11.543  -4.829  1.00  0.15           C  
ATOM    852  H   THR A 392      -4.103 -12.002  -3.697  1.00  0.12           H  
ATOM    853  HA  THR A 392      -5.982 -10.218  -5.057  1.00  0.10           H  
ATOM    854  HB  THR A 392      -6.884 -12.853  -3.871  1.00  0.16           H  
ATOM    855  HG1 THR A 392      -5.538 -12.680  -6.022  1.00  0.35           H  
ATOM    856 HG21 THR A 392      -8.266 -10.842  -5.651  1.00  1.04           H  
ATOM    857 HG22 THR A 392      -8.971 -12.335  -5.027  1.00  1.02           H  
ATOM    858 HG23 THR A 392      -8.539 -11.031  -3.916  1.00  0.98           H  
ATOM    859  N   LEU A 393      -6.570  -9.184  -3.019  1.00  0.10           N  
ATOM    860  CA  LEU A 393      -6.923  -8.420  -1.834  1.00  0.12           C  
ATOM    861  C   LEU A 393      -8.316  -8.715  -1.365  1.00  0.15           C  
ATOM    862  O   LEU A 393      -9.286  -8.072  -1.757  1.00  0.16           O  
ATOM    863  CB  LEU A 393      -6.797  -6.961  -2.163  1.00  0.11           C  
ATOM    864  CG  LEU A 393      -5.412  -6.355  -2.064  1.00  0.25           C  
ATOM    865  CD1 LEU A 393      -4.385  -7.313  -2.594  1.00  0.57           C  
ATOM    866  CD2 LEU A 393      -5.377  -5.095  -2.878  1.00  0.51           C  
ATOM    867  H   LEU A 393      -6.583  -8.724  -3.904  1.00  0.09           H  
ATOM    868  HA  LEU A 393      -6.243  -8.682  -1.042  1.00  0.13           H  
ATOM    869  HB2 LEU A 393      -7.108  -6.874  -3.187  1.00  0.19           H  
ATOM    870  HB3 LEU A 393      -7.472  -6.394  -1.543  1.00  0.14           H  
ATOM    871  HG  LEU A 393      -5.177  -6.114  -1.040  1.00  0.71           H  
ATOM    872 HD11 LEU A 393      -4.734  -7.701  -3.544  1.00  1.21           H  
ATOM    873 HD12 LEU A 393      -3.446  -6.795  -2.727  1.00  1.17           H  
ATOM    874 HD13 LEU A 393      -4.260  -8.126  -1.900  1.00  1.25           H  
ATOM    875 HD21 LEU A 393      -6.109  -4.399  -2.500  1.00  1.18           H  
ATOM    876 HD22 LEU A 393      -4.391  -4.658  -2.824  1.00  1.27           H  
ATOM    877 HD23 LEU A 393      -5.605  -5.344  -3.909  1.00  1.15           H  
ATOM    878  N   LYS A 394      -8.385  -9.697  -0.541  1.00  0.18           N  
ATOM    879  CA  LYS A 394      -9.615 -10.112   0.070  1.00  0.23           C  
ATOM    880  C   LYS A 394      -9.768  -9.642   1.483  1.00  0.29           C  
ATOM    881  O   LYS A 394      -8.923  -8.923   2.023  1.00  0.29           O  
ATOM    882  CB  LYS A 394      -9.602 -11.578   0.025  1.00  0.25           C  
ATOM    883  CG  LYS A 394      -9.592 -12.025  -1.360  1.00  0.23           C  
ATOM    884  CD  LYS A 394     -10.082 -13.376  -1.419  1.00  0.27           C  
ATOM    885  CE  LYS A 394      -9.458 -13.971  -2.602  1.00  0.27           C  
ATOM    886  NZ  LYS A 394      -9.782 -15.410  -2.786  1.00  0.33           N1+
ATOM    887  H   LYS A 394      -7.574 -10.223  -0.380  1.00  0.19           H  
ATOM    888  HA  LYS A 394     -10.445  -9.765  -0.515  1.00  0.22           H  
ATOM    889  HB2 LYS A 394      -8.704 -11.936   0.502  1.00  0.27           H  
ATOM    890  HB3 LYS A 394     -10.472 -11.985   0.501  1.00  0.29           H  
ATOM    891  HG2 LYS A 394     -10.228 -11.401  -1.952  1.00  0.21           H  
ATOM    892  HG3 LYS A 394      -8.611 -11.998  -1.754  1.00  0.22           H  
ATOM    893  HD2 LYS A 394      -9.813 -13.891  -0.525  1.00  0.31           H  
ATOM    894  HD3 LYS A 394     -11.137 -13.329  -1.540  1.00  0.27           H  
ATOM    895  HE2 LYS A 394      -9.802 -13.396  -3.435  1.00  0.25           H  
ATOM    896  HE3 LYS A 394      -8.397 -13.832  -2.494  1.00  0.27           H  
ATOM    897  HZ1 LYS A 394      -9.557 -15.944  -1.923  1.00  0.90           H  
ATOM    898  HZ2 LYS A 394     -10.794 -15.524  -2.997  1.00  0.97           H  
ATOM    899  HZ3 LYS A 394      -9.232 -15.802  -3.578  1.00  0.94           H  
ATOM    900  N   GLY A 395     -10.887 -10.016   2.057  1.00  0.34           N  
ATOM    901  CA  GLY A 395     -11.170  -9.611   3.398  1.00  0.41           C  
ATOM    902  C   GLY A 395     -12.601  -9.206   3.561  1.00  0.46           C  
ATOM    903  O   GLY A 395     -13.441  -9.528   2.717  1.00  0.43           O  
ATOM    904  H   GLY A 395     -11.528 -10.582   1.554  1.00  0.34           H  
ATOM    905  HA2 GLY A 395     -10.954 -10.421   4.073  1.00  0.46           H  
ATOM    906  HA3 GLY A 395     -10.540  -8.772   3.629  1.00  0.41           H  
ATOM    907  N   THR A 396     -12.889  -8.475   4.618  1.00  0.53           N  
ATOM    908  CA  THR A 396     -14.197  -7.910   4.770  1.00  0.58           C  
ATOM    909  C   THR A 396     -14.142  -6.401   4.865  1.00  0.61           C  
ATOM    910  O   THR A 396     -13.268  -5.837   5.520  1.00  0.66           O  
ATOM    911  CB  THR A 396     -14.937  -8.444   6.001  1.00  0.67           C  
ATOM    912  OG1 THR A 396     -14.632  -9.829   6.205  1.00  0.69           O  
ATOM    913  CG2 THR A 396     -16.420  -8.269   5.803  1.00  0.71           C  
ATOM    914  H   THR A 396     -12.217  -8.326   5.305  1.00  0.57           H  
ATOM    915  HA  THR A 396     -14.753  -8.179   3.898  1.00  0.53           H  
ATOM    916  HB  THR A 396     -14.649  -7.870   6.867  1.00  0.72           H  
ATOM    917  HG1 THR A 396     -15.415 -10.361   6.020  1.00  0.97           H  
ATOM    918 HG21 THR A 396     -16.713  -8.742   4.876  1.00  1.35           H  
ATOM    919 HG22 THR A 396     -16.954  -8.714   6.628  1.00  1.21           H  
ATOM    920 HG23 THR A 396     -16.651  -7.208   5.753  1.00  1.17           H  
ATOM    921  N   ASN A 397     -15.074  -5.768   4.169  1.00  0.62           N  
ATOM    922  CA  ASN A 397     -15.332  -4.353   4.309  1.00  0.71           C  
ATOM    923  C   ASN A 397     -15.621  -4.021   5.750  1.00  0.84           C  
ATOM    924  O   ASN A 397     -16.090  -4.864   6.514  1.00  0.84           O  
ATOM    925  CB  ASN A 397     -16.547  -4.006   3.466  1.00  0.72           C  
ATOM    926  CG  ASN A 397     -16.148  -3.472   2.112  1.00  0.69           C  
ATOM    927  OD1 ASN A 397     -16.035  -2.263   1.911  1.00  0.77           O  
ATOM    928  ND2 ASN A 397     -15.916  -4.373   1.175  1.00  0.59           N  
ATOM    929  H   ASN A 397     -15.617  -6.277   3.532  1.00  0.58           H  
ATOM    930  HA  ASN A 397     -14.480  -3.797   3.958  1.00  0.71           H  
ATOM    931  HB2 ASN A 397     -17.133  -4.903   3.319  1.00  0.69           H  
ATOM    932  HB3 ASN A 397     -17.153  -3.271   3.976  1.00  0.82           H  
ATOM    933 HD21 ASN A 397     -16.021  -5.323   1.402  1.00  0.55           H  
ATOM    934 HD22 ASN A 397     -15.640  -4.059   0.299  1.00  0.59           H  
ATOM    935  N   ASP A 398     -15.354  -2.766   6.086  1.00  0.97           N  
ATOM    936  CA  ASP A 398     -15.627  -2.199   7.403  1.00  1.13           C  
ATOM    937  C   ASP A 398     -17.082  -2.354   7.797  1.00  1.15           C  
ATOM    938  O   ASP A 398     -17.470  -2.037   8.921  1.00  1.25           O  
ATOM    939  CB  ASP A 398     -15.288  -0.727   7.385  1.00  1.29           C  
ATOM    940  CG  ASP A 398     -13.853  -0.442   7.778  1.00  1.90           C  
ATOM    941  OD1 ASP A 398     -12.952  -0.611   6.929  1.00  2.28           O  
ATOM    942  OD2 ASP A 398     -13.614  -0.033   8.933  1.00  2.27           O1-
ATOM    943  H   ASP A 398     -14.949  -2.180   5.407  1.00  0.98           H  
ATOM    944  HA  ASP A 398     -15.012  -2.689   8.129  1.00  1.15           H  
ATOM    945  HB2 ASP A 398     -15.449  -0.347   6.388  1.00  1.29           H  
ATOM    946  HB3 ASP A 398     -15.945  -0.229   8.073  1.00  1.52           H  
ATOM    947  N   ASP A 399     -17.877  -2.819   6.845  1.00  1.06           N  
ATOM    948  CA  ASP A 399     -19.306  -2.945   7.017  1.00  1.09           C  
ATOM    949  C   ASP A 399     -19.659  -4.375   7.279  1.00  1.01           C  
ATOM    950  O   ASP A 399     -20.762  -4.672   7.727  1.00  1.05           O  
ATOM    951  CB  ASP A 399     -20.039  -2.501   5.764  1.00  1.09           C  
ATOM    952  CG  ASP A 399     -19.871  -1.037   5.437  1.00  1.65           C  
ATOM    953  OD1 ASP A 399     -20.559  -0.201   6.061  1.00  2.15           O  
ATOM    954  OD2 ASP A 399     -19.076  -0.719   4.530  1.00  2.27           O1-
ATOM    955  H   ASP A 399     -17.473  -3.122   6.001  1.00  0.97           H  
ATOM    956  HA  ASP A 399     -19.597  -2.353   7.842  1.00  1.19           H  
ATOM    957  HB2 ASP A 399     -19.665  -3.074   4.943  1.00  1.54           H  
ATOM    958  HB3 ASP A 399     -21.088  -2.706   5.885  1.00  1.42           H  
ATOM    959  N   GLY A 400     -18.755  -5.265   6.967  1.00  0.94           N  
ATOM    960  CA  GLY A 400     -19.078  -6.645   7.075  1.00  0.92           C  
ATOM    961  C   GLY A 400     -19.507  -7.213   5.755  1.00  0.84           C  
ATOM    962  O   GLY A 400     -20.368  -8.092   5.679  1.00  0.90           O  
ATOM    963  H   GLY A 400     -17.854  -4.985   6.677  1.00  0.91           H  
ATOM    964  HA2 GLY A 400     -18.218  -7.164   7.437  1.00  0.92           H  
ATOM    965  HA3 GLY A 400     -19.880  -6.748   7.762  1.00  0.98           H  
ATOM    966  N   THR A 401     -18.925  -6.671   4.715  1.00  0.76           N  
ATOM    967  CA  THR A 401     -19.221  -7.088   3.369  1.00  0.68           C  
ATOM    968  C   THR A 401     -17.932  -7.539   2.685  1.00  0.60           C  
ATOM    969  O   THR A 401     -17.120  -6.727   2.239  1.00  0.57           O  
ATOM    970  CB  THR A 401     -19.924  -5.945   2.599  1.00  0.70           C  
ATOM    971  OG1 THR A 401     -19.008  -4.912   2.224  1.00  0.69           O  
ATOM    972  CG2 THR A 401     -20.993  -5.335   3.479  1.00  0.81           C  
ATOM    973  H   THR A 401     -18.279  -5.962   4.863  1.00  0.76           H  
ATOM    974  HA  THR A 401     -19.898  -7.927   3.425  1.00  0.70           H  
ATOM    975  HB  THR A 401     -20.391  -6.349   1.723  1.00  0.67           H  
ATOM    976  HG1 THR A 401     -18.645  -5.110   1.349  1.00  1.10           H  
ATOM    977 HG21 THR A 401     -20.530  -4.964   4.390  1.00  1.20           H  
ATOM    978 HG22 THR A 401     -21.471  -4.523   2.956  1.00  1.26           H  
ATOM    979 HG23 THR A 401     -21.722  -6.090   3.730  1.00  1.40           H  
ATOM    980  N   PRO A 402     -17.692  -8.853   2.667  1.00  0.57           N  
ATOM    981  CA  PRO A 402     -16.459  -9.426   2.140  1.00  0.50           C  
ATOM    982  C   PRO A 402     -16.228  -9.106   0.692  1.00  0.44           C  
ATOM    983  O   PRO A 402     -17.160  -8.920  -0.092  1.00  0.46           O  
ATOM    984  CB  PRO A 402     -16.652 -10.912   2.321  1.00  0.53           C  
ATOM    985  CG  PRO A 402     -18.106 -11.112   2.476  1.00  0.60           C  
ATOM    986  CD  PRO A 402     -18.595  -9.897   3.166  1.00  0.63           C  
ATOM    987  HA  PRO A 402     -15.605  -9.110   2.707  1.00  0.49           H  
ATOM    988  HB2 PRO A 402     -16.285 -11.425   1.464  1.00  0.49           H  
ATOM    989  HB3 PRO A 402     -16.107 -11.214   3.190  1.00  0.55           H  
ATOM    990  HG2 PRO A 402     -18.568 -11.198   1.515  1.00  0.59           H  
ATOM    991  HG3 PRO A 402     -18.291 -11.988   3.068  1.00  0.64           H  
ATOM    992  HD2 PRO A 402     -19.620  -9.691   2.903  1.00  0.67           H  
ATOM    993  HD3 PRO A 402     -18.486 -10.022   4.215  1.00  0.67           H  
ATOM    994  N   TYR A 403     -14.966  -9.049   0.353  1.00  0.37           N  
ATOM    995  CA  TYR A 403     -14.569  -8.541  -0.940  1.00  0.33           C  
ATOM    996  C   TYR A 403     -13.322  -9.208  -1.450  1.00  0.27           C  
ATOM    997  O   TYR A 403     -12.645  -9.941  -0.728  1.00  0.27           O  
ATOM    998  CB  TYR A 403     -14.307  -7.041  -0.874  1.00  0.35           C  
ATOM    999  CG  TYR A 403     -13.140  -6.687   0.023  1.00  0.35           C  
ATOM   1000  CD1 TYR A 403     -13.266  -6.694   1.408  1.00  0.40           C  
ATOM   1001  CD2 TYR A 403     -11.900  -6.358  -0.522  1.00  0.32           C  
ATOM   1002  CE1 TYR A 403     -12.188  -6.378   2.216  1.00  0.42           C  
ATOM   1003  CE2 TYR A 403     -10.824  -6.049   0.283  1.00  0.33           C  
ATOM   1004  CZ  TYR A 403     -10.973  -6.056   1.649  1.00  0.37           C  
ATOM   1005  OH  TYR A 403      -9.900  -5.763   2.454  1.00  0.41           O  
ATOM   1006  H   TYR A 403     -14.282  -9.377   0.995  1.00  0.37           H  
ATOM   1007  HA  TYR A 403     -15.372  -8.723  -1.636  1.00  0.34           H  
ATOM   1008  HB2 TYR A 403     -14.081  -6.682  -1.865  1.00  0.35           H  
ATOM   1009  HB3 TYR A 403     -15.184  -6.541  -0.502  1.00  0.40           H  
ATOM   1010  HD1 TYR A 403     -14.225  -6.968   1.861  1.00  0.44           H  
ATOM   1011  HD2 TYR A 403     -11.780  -6.352  -1.595  1.00  0.31           H  
ATOM   1012  HE1 TYR A 403     -12.303  -6.382   3.288  1.00  0.47           H  
ATOM   1013  HE2 TYR A 403      -9.872  -5.796  -0.160  1.00  0.31           H  
ATOM   1014  HH  TYR A 403      -9.779  -6.467   3.101  1.00  1.04           H  
ATOM   1015  N   GLU A 404     -13.011  -8.896  -2.686  1.00  0.25           N  
ATOM   1016  CA  GLU A 404     -11.774  -9.313  -3.302  1.00  0.21           C  
ATOM   1017  C   GLU A 404     -11.283  -8.243  -4.243  1.00  0.20           C  
ATOM   1018  O   GLU A 404     -12.073  -7.516  -4.842  1.00  0.23           O  
ATOM   1019  CB  GLU A 404     -11.953 -10.600  -4.092  1.00  0.22           C  
ATOM   1020  CG  GLU A 404     -12.128 -11.832  -3.230  1.00  0.24           C  
ATOM   1021  CD  GLU A 404     -13.451 -12.530  -3.455  1.00  0.31           C  
ATOM   1022  OE1 GLU A 404     -13.590 -13.223  -4.484  1.00  0.39           O1-
ATOM   1023  OE2 GLU A 404     -14.357 -12.389  -2.606  1.00  0.53           O  
ATOM   1024  H   GLU A 404     -13.642  -8.350  -3.206  1.00  0.28           H  
ATOM   1025  HA  GLU A 404     -11.048  -9.462  -2.523  1.00  0.19           H  
ATOM   1026  HB2 GLU A 404     -12.817 -10.500  -4.727  1.00  0.24           H  
ATOM   1027  HB3 GLU A 404     -11.078 -10.739  -4.709  1.00  0.20           H  
ATOM   1028  HG2 GLU A 404     -11.327 -12.523  -3.443  1.00  0.24           H  
ATOM   1029  HG3 GLU A 404     -12.054 -11.541  -2.195  1.00  0.25           H  
ATOM   1030  N   SER A 405      -9.978  -8.131  -4.348  1.00  0.16           N  
ATOM   1031  CA  SER A 405      -9.379  -7.276  -5.331  1.00  0.15           C  
ATOM   1032  C   SER A 405      -8.126  -7.931  -5.820  1.00  0.13           C  
ATOM   1033  O   SER A 405      -7.075  -7.836  -5.191  1.00  0.11           O  
ATOM   1034  CB  SER A 405      -9.012  -5.928  -4.737  1.00  0.15           C  
ATOM   1035  OG  SER A 405      -9.790  -5.634  -3.586  1.00  0.19           O  
ATOM   1036  H   SER A 405      -9.400  -8.652  -3.756  1.00  0.14           H  
ATOM   1037  HA  SER A 405     -10.073  -7.152  -6.143  1.00  0.18           H  
ATOM   1038  HB2 SER A 405      -7.954  -5.922  -4.477  1.00  0.12           H  
ATOM   1039  HB3 SER A 405      -9.195  -5.180  -5.482  1.00  0.17           H  
ATOM   1040  HG  SER A 405      -9.910  -6.439  -3.068  1.00  0.45           H  
ATOM   1041  N   PRO A 406      -8.217  -8.610  -6.943  1.00  0.15           N  
ATOM   1042  CA  PRO A 406      -7.094  -9.305  -7.505  1.00  0.14           C  
ATOM   1043  C   PRO A 406      -6.079  -8.321  -8.007  1.00  0.13           C  
ATOM   1044  O   PRO A 406      -6.285  -7.608  -8.989  1.00  0.17           O  
ATOM   1045  CB  PRO A 406      -7.706 -10.157  -8.613  1.00  0.18           C  
ATOM   1046  CG  PRO A 406      -9.158 -10.133  -8.319  1.00  0.19           C  
ATOM   1047  CD  PRO A 406      -9.409  -8.786  -7.747  1.00  0.18           C  
ATOM   1048  HA  PRO A 406      -6.631  -9.937  -6.770  1.00  0.13           H  
ATOM   1049  HB2 PRO A 406      -7.482  -9.725  -9.570  1.00  0.21           H  
ATOM   1050  HB3 PRO A 406      -7.320 -11.160  -8.553  1.00  0.19           H  
ATOM   1051  HG2 PRO A 406      -9.736 -10.290  -9.216  1.00  0.22           H  
ATOM   1052  HG3 PRO A 406      -9.368 -10.880  -7.584  1.00  0.18           H  
ATOM   1053  HD2 PRO A 406      -9.460  -8.056  -8.519  1.00  0.20           H  
ATOM   1054  HD3 PRO A 406     -10.298  -8.772  -7.136  1.00  0.19           H  
ATOM   1055  N   VAL A 407      -4.988  -8.307  -7.300  1.00  0.10           N  
ATOM   1056  CA  VAL A 407      -3.993  -7.308  -7.422  1.00  0.09           C  
ATOM   1057  C   VAL A 407      -2.776  -7.949  -8.063  1.00  0.11           C  
ATOM   1058  O   VAL A 407      -2.635  -9.166  -8.056  1.00  0.15           O  
ATOM   1059  CB  VAL A 407      -3.741  -6.777  -5.996  1.00  0.08           C  
ATOM   1060  CG1 VAL A 407      -2.475  -7.250  -5.371  1.00  0.07           C  
ATOM   1061  CG2 VAL A 407      -3.921  -5.292  -5.872  1.00  0.08           C  
ATOM   1062  H   VAL A 407      -4.831  -9.034  -6.650  1.00  0.10           H  
ATOM   1063  HA  VAL A 407      -4.359  -6.507  -8.043  1.00  0.11           H  
ATOM   1064  HB  VAL A 407      -4.503  -7.214  -5.404  1.00  0.07           H  
ATOM   1065 HG11 VAL A 407      -1.687  -7.258  -6.102  1.00  1.04           H  
ATOM   1066 HG12 VAL A 407      -2.216  -6.570  -4.558  1.00  1.03           H  
ATOM   1067 HG13 VAL A 407      -2.647  -8.250  -4.977  1.00  1.02           H  
ATOM   1068 HG21 VAL A 407      -3.510  -4.795  -6.735  1.00  1.00           H  
ATOM   1069 HG22 VAL A 407      -4.981  -5.071  -5.784  1.00  0.99           H  
ATOM   1070 HG23 VAL A 407      -3.414  -4.945  -4.981  1.00  0.99           H  
ATOM   1071  N   ASN A 408      -1.932  -7.157  -8.660  1.00  0.11           N  
ATOM   1072  CA  ASN A 408      -0.799  -7.684  -9.393  1.00  0.12           C  
ATOM   1073  C   ASN A 408       0.364  -7.828  -8.458  1.00  0.10           C  
ATOM   1074  O   ASN A 408       1.272  -8.615  -8.698  1.00  0.11           O  
ATOM   1075  CB  ASN A 408      -0.453  -6.747 -10.533  1.00  0.15           C  
ATOM   1076  CG  ASN A 408      -1.559  -6.683 -11.554  1.00  0.19           C  
ATOM   1077  OD1 ASN A 408      -1.525  -7.360 -12.582  1.00  0.51           O  
ATOM   1078  ND2 ASN A 408      -2.563  -5.883 -11.260  1.00  0.38           N  
ATOM   1079  H   ASN A 408      -2.042  -6.178  -8.585  1.00  0.12           H  
ATOM   1080  HA  ASN A 408      -1.058  -8.643  -9.790  1.00  0.14           H  
ATOM   1081  HB2 ASN A 408      -0.294  -5.760 -10.137  1.00  0.15           H  
ATOM   1082  HB3 ASN A 408       0.447  -7.089 -11.016  1.00  0.16           H  
ATOM   1083 HD21 ASN A 408      -2.517  -5.382 -10.416  1.00  0.65           H  
ATOM   1084 HD22 ASN A 408      -3.320  -5.848 -11.871  1.00  0.38           H  
ATOM   1085  N   TYR A 409       0.303  -7.077  -7.375  1.00  0.08           N  
ATOM   1086  CA  TYR A 409       1.417  -6.927  -6.459  1.00  0.06           C  
ATOM   1087  C   TYR A 409       0.873  -6.466  -5.123  1.00  0.06           C  
ATOM   1088  O   TYR A 409       0.158  -5.467  -5.046  1.00  0.06           O  
ATOM   1089  CB  TYR A 409       2.476  -5.937  -6.981  1.00  0.06           C  
ATOM   1090  CG  TYR A 409       3.156  -6.386  -8.260  1.00  0.08           C  
ATOM   1091  CD1 TYR A 409       2.598  -6.108  -9.499  1.00  0.13           C  
ATOM   1092  CD2 TYR A 409       4.333  -7.116  -8.226  1.00  0.11           C  
ATOM   1093  CE1 TYR A 409       3.190  -6.544 -10.667  1.00  0.18           C  
ATOM   1094  CE2 TYR A 409       4.935  -7.556  -9.388  1.00  0.17           C  
ATOM   1095  CZ  TYR A 409       4.360  -7.274 -10.605  1.00  0.17           C  
ATOM   1096  OH  TYR A 409       4.963  -7.721 -11.761  1.00  0.27           O  
ATOM   1097  H   TYR A 409      -0.558  -6.627  -7.156  1.00  0.07           H  
ATOM   1098  HA  TYR A 409       1.880  -7.905  -6.335  1.00  0.07           H  
ATOM   1099  HB2 TYR A 409       2.003  -4.987  -7.173  1.00  0.07           H  
ATOM   1100  HB3 TYR A 409       3.237  -5.806  -6.226  1.00  0.06           H  
ATOM   1101  HD1 TYR A 409       1.683  -5.538  -9.544  1.00  0.15           H  
ATOM   1102  HD2 TYR A 409       4.780  -7.344  -7.270  1.00  0.13           H  
ATOM   1103  HE1 TYR A 409       2.725  -6.327 -11.615  1.00  0.23           H  
ATOM   1104  HE2 TYR A 409       5.852  -8.123  -9.338  1.00  0.22           H  
ATOM   1105  HH  TYR A 409       5.254  -8.635 -11.631  1.00  0.92           H  
ATOM   1106  N   TRP A 410       1.233  -7.175  -4.080  1.00  0.06           N  
ATOM   1107  CA  TRP A 410       0.579  -7.035  -2.792  1.00  0.06           C  
ATOM   1108  C   TRP A 410       1.555  -7.211  -1.658  1.00  0.06           C  
ATOM   1109  O   TRP A 410       2.416  -8.077  -1.681  1.00  0.09           O  
ATOM   1110  CB  TRP A 410      -0.512  -8.086  -2.728  1.00  0.07           C  
ATOM   1111  CG  TRP A 410      -1.161  -8.281  -1.414  1.00  0.07           C  
ATOM   1112  CD1 TRP A 410      -1.326  -9.458  -0.808  1.00  0.08           C  
ATOM   1113  CD2 TRP A 410      -1.744  -7.296  -0.581  1.00  0.06           C  
ATOM   1114  NE1 TRP A 410      -2.016  -9.287   0.371  1.00  0.08           N  
ATOM   1115  CE2 TRP A 410      -2.281  -7.943   0.535  1.00  0.07           C  
ATOM   1116  CE3 TRP A 410      -1.858  -5.934  -0.689  1.00  0.06           C  
ATOM   1117  CZ2 TRP A 410      -2.942  -7.236   1.554  1.00  0.07           C  
ATOM   1118  CZ3 TRP A 410      -2.496  -5.227   0.291  1.00  0.07           C  
ATOM   1119  CH2 TRP A 410      -3.039  -5.872   1.409  1.00  0.07           C  
ATOM   1120  H   TRP A 410       1.964  -7.815  -4.173  1.00  0.06           H  
ATOM   1121  HA  TRP A 410       0.131  -6.063  -2.721  1.00  0.06           H  
ATOM   1122  HB2 TRP A 410      -1.283  -7.826  -3.415  1.00  0.07           H  
ATOM   1123  HB3 TRP A 410      -0.101  -9.034  -3.028  1.00  0.07           H  
ATOM   1124  HD1 TRP A 410      -0.967 -10.384  -1.226  1.00  0.10           H  
ATOM   1125  HE1 TRP A 410      -2.268 -10.002   0.988  1.00  0.10           H  
ATOM   1126  HE3 TRP A 410      -1.443  -5.432  -1.527  1.00  0.07           H  
ATOM   1127  HZ2 TRP A 410      -3.367  -7.724   2.416  1.00  0.08           H  
ATOM   1128  HZ3 TRP A 410      -2.585  -4.157   0.194  1.00  0.08           H  
ATOM   1129  HH2 TRP A 410      -3.540  -5.270   2.167  1.00  0.08           H  
ATOM   1130  N   MET A 411       1.442  -6.349  -0.687  1.00  0.08           N  
ATOM   1131  CA  MET A 411       2.218  -6.475   0.513  1.00  0.09           C  
ATOM   1132  C   MET A 411       1.260  -6.623   1.683  1.00  0.12           C  
ATOM   1133  O   MET A 411       0.763  -5.617   2.199  1.00  0.14           O  
ATOM   1134  CB  MET A 411       3.093  -5.243   0.709  1.00  0.10           C  
ATOM   1135  CG  MET A 411       3.811  -4.756  -0.540  1.00  0.09           C  
ATOM   1136  SD  MET A 411       4.974  -5.951  -1.202  1.00  0.06           S  
ATOM   1137  CE  MET A 411       5.899  -4.937  -2.347  1.00  0.06           C  
ATOM   1138  H   MET A 411       0.817  -5.594  -0.779  1.00  0.12           H  
ATOM   1139  HA  MET A 411       2.836  -7.356   0.434  1.00  0.09           H  
ATOM   1140  HB2 MET A 411       2.472  -4.452   1.056  1.00  0.12           H  
ATOM   1141  HB3 MET A 411       3.833  -5.463   1.460  1.00  0.12           H  
ATOM   1142  HG2 MET A 411       3.073  -4.548  -1.301  1.00  0.09           H  
ATOM   1143  HG3 MET A 411       4.346  -3.847  -0.301  1.00  0.10           H  
ATOM   1144  HE1 MET A 411       5.221  -4.456  -3.047  1.00  1.01           H  
ATOM   1145  HE2 MET A 411       6.451  -4.180  -1.796  1.00  0.99           H  
ATOM   1146  HE3 MET A 411       6.591  -5.561  -2.890  1.00  1.01           H  
ATOM   1147  N   PRO A 412       0.936  -7.865   2.084  1.00  0.13           N  
ATOM   1148  CA  PRO A 412       0.044  -8.109   3.212  1.00  0.19           C  
ATOM   1149  C   PRO A 412       0.684  -7.691   4.523  1.00  0.25           C  
ATOM   1150  O   PRO A 412       1.268  -8.503   5.232  1.00  0.50           O  
ATOM   1151  CB  PRO A 412      -0.206  -9.617   3.179  1.00  0.24           C  
ATOM   1152  CG  PRO A 412       0.964 -10.179   2.449  1.00  0.23           C  
ATOM   1153  CD  PRO A 412       1.401  -9.119   1.472  1.00  0.16           C  
ATOM   1154  HA  PRO A 412      -0.892  -7.581   3.091  1.00  0.21           H  
ATOM   1155  HB2 PRO A 412      -0.263  -9.997   4.189  1.00  0.40           H  
ATOM   1156  HB3 PRO A 412      -1.130  -9.821   2.658  1.00  0.34           H  
ATOM   1157  HG2 PRO A 412       1.759 -10.395   3.147  1.00  0.42           H  
ATOM   1158  HG3 PRO A 412       0.673 -11.076   1.922  1.00  0.36           H  
ATOM   1159  HD2 PRO A 412       2.478  -9.120   1.373  1.00  0.18           H  
ATOM   1160  HD3 PRO A 412       0.933  -9.275   0.511  1.00  0.21           H  
ATOM   1161  N   ILE A 413       0.585  -6.417   4.824  1.00  0.17           N  
ATOM   1162  CA  ILE A 413       1.171  -5.872   6.027  1.00  0.22           C  
ATOM   1163  C   ILE A 413       0.230  -6.130   7.202  1.00  0.37           C  
ATOM   1164  O   ILE A 413      -0.882  -6.624   7.005  1.00  0.88           O  
ATOM   1165  CB  ILE A 413       1.485  -4.376   5.818  1.00  0.18           C  
ATOM   1166  CG1 ILE A 413       0.222  -3.546   5.817  1.00  0.18           C  
ATOM   1167  CG2 ILE A 413       2.202  -4.207   4.492  1.00  0.15           C  
ATOM   1168  CD1 ILE A 413       0.485  -2.116   5.414  1.00  0.16           C  
ATOM   1169  H   ILE A 413       0.102  -5.822   4.213  1.00  0.32           H  
ATOM   1170  HA  ILE A 413       2.101  -6.395   6.207  1.00  0.28           H  
ATOM   1171  HB  ILE A 413       2.147  -4.026   6.599  1.00  0.19           H  
ATOM   1172 HG12 ILE A 413      -0.497  -3.976   5.122  1.00  0.18           H  
ATOM   1173 HG13 ILE A 413      -0.200  -3.540   6.811  1.00  0.21           H  
ATOM   1174 HG21 ILE A 413       1.533  -4.495   3.687  1.00  1.02           H  
ATOM   1175 HG22 ILE A 413       2.488  -3.174   4.364  1.00  1.05           H  
ATOM   1176 HG23 ILE A 413       3.083  -4.838   4.482  1.00  1.02           H  
ATOM   1177 HD11 ILE A 413       0.861  -2.085   4.394  1.00  1.02           H  
ATOM   1178 HD12 ILE A 413      -0.427  -1.553   5.475  1.00  1.02           H  
ATOM   1179 HD13 ILE A 413       1.219  -1.691   6.090  1.00  1.03           H  
ATOM   1180  N   ASP A 414       0.652  -5.824   8.417  1.00  0.65           N  
ATOM   1181  CA  ASP A 414      -0.050  -6.373   9.576  1.00  0.84           C  
ATOM   1182  C   ASP A 414      -0.309  -5.327  10.660  1.00  0.90           C  
ATOM   1183  O   ASP A 414      -0.025  -4.141  10.479  1.00  1.48           O  
ATOM   1184  CB  ASP A 414       0.731  -7.561  10.152  1.00  1.53           C  
ATOM   1185  CG  ASP A 414      -0.168  -8.622  10.762  1.00  2.06           C  
ATOM   1186  OD1 ASP A 414      -0.581  -8.471  11.933  1.00  2.33           O  
ATOM   1187  OD2 ASP A 414      -0.466  -9.619  10.074  1.00  2.49           O1-
ATOM   1188  H   ASP A 414       1.400  -5.202   8.537  1.00  1.05           H  
ATOM   1189  HA  ASP A 414      -1.004  -6.736   9.226  1.00  1.01           H  
ATOM   1190  HB2 ASP A 414       1.307  -8.019   9.361  1.00  1.73           H  
ATOM   1191  HB3 ASP A 414       1.404  -7.203  10.917  1.00  1.78           H  
ATOM   1192  N   TRP A 415      -0.857  -5.833  11.786  1.00  0.81           N  
ATOM   1193  CA  TRP A 415      -1.195  -5.098  13.028  1.00  1.12           C  
ATOM   1194  C   TRP A 415      -2.027  -3.834  12.832  1.00  0.88           C  
ATOM   1195  O   TRP A 415      -2.406  -3.190  13.809  1.00  1.14           O  
ATOM   1196  CB  TRP A 415       0.043  -4.820  13.915  1.00  1.66           C  
ATOM   1197  CG  TRP A 415       1.247  -4.244  13.237  1.00  1.44           C  
ATOM   1198  CD1 TRP A 415       1.527  -2.929  13.006  1.00  1.66           C  
ATOM   1199  CD2 TRP A 415       2.360  -4.985  12.746  1.00  1.39           C  
ATOM   1200  NE1 TRP A 415       2.743  -2.813  12.375  1.00  1.92           N  
ATOM   1201  CE2 TRP A 415       3.272  -4.066  12.206  1.00  1.61           C  
ATOM   1202  CE3 TRP A 415       2.663  -6.343  12.705  1.00  1.49           C  
ATOM   1203  CZ2 TRP A 415       4.470  -4.470  11.635  1.00  1.72           C  
ATOM   1204  CZ3 TRP A 415       3.846  -6.745  12.138  1.00  1.40           C  
ATOM   1205  CH2 TRP A 415       4.736  -5.816  11.611  1.00  1.42           C  
ATOM   1206  H   TRP A 415      -1.043  -6.800  11.786  1.00  0.98           H  
ATOM   1207  HA  TRP A 415      -1.823  -5.777  13.586  1.00  1.51           H  
ATOM   1208  HB2 TRP A 415      -0.240  -4.133  14.692  1.00  2.19           H  
ATOM   1209  HB3 TRP A 415       0.345  -5.752  14.375  1.00  2.26           H  
ATOM   1210  HD1 TRP A 415       0.876  -2.110  13.274  1.00  1.80           H  
ATOM   1211  HE1 TRP A 415       3.164  -1.967  12.093  1.00  2.37           H  
ATOM   1212  HE3 TRP A 415       1.989  -7.073  13.108  1.00  1.85           H  
ATOM   1213  HZ2 TRP A 415       5.175  -3.764  11.221  1.00  2.16           H  
ATOM   1214  HZ3 TRP A 415       4.095  -7.795  12.098  1.00  1.60           H  
ATOM   1215  HH2 TRP A 415       5.644  -6.182  11.170  1.00  1.47           H  
ATOM   1216  N   THR A 416      -2.322  -3.489  11.591  1.00  0.62           N  
ATOM   1217  CA  THR A 416      -3.017  -2.248  11.290  1.00  0.61           C  
ATOM   1218  C   THR A 416      -4.185  -2.460  10.334  1.00  0.52           C  
ATOM   1219  O   THR A 416      -5.047  -1.595  10.195  1.00  0.71           O  
ATOM   1220  CB  THR A 416      -2.041  -1.238  10.677  1.00  0.76           C  
ATOM   1221  OG1 THR A 416      -1.358  -1.834   9.563  1.00  0.82           O  
ATOM   1222  CG2 THR A 416      -1.029  -0.791  11.711  1.00  0.95           C  
ATOM   1223  H   THR A 416      -2.050  -4.077  10.860  1.00  0.65           H  
ATOM   1224  HA  THR A 416      -3.388  -1.839  12.217  1.00  0.75           H  
ATOM   1225  HB  THR A 416      -2.596  -0.379  10.336  1.00  1.14           H  
ATOM   1226  HG1 THR A 416      -0.746  -2.508   9.890  1.00  1.09           H  
ATOM   1227 HG21 THR A 416      -0.480  -1.651  12.060  1.00  1.32           H  
ATOM   1228 HG22 THR A 416      -0.345  -0.085  11.265  1.00  1.41           H  
ATOM   1229 HG23 THR A 416      -1.540  -0.328  12.540  1.00  1.57           H  
ATOM   1230  N   GLY A 417      -4.184  -3.591   9.644  1.00  0.42           N  
ATOM   1231  CA  GLY A 417      -5.239  -3.887   8.694  1.00  0.48           C  
ATOM   1232  C   GLY A 417      -4.855  -3.458   7.303  1.00  0.49           C  
ATOM   1233  O   GLY A 417      -5.281  -4.061   6.320  1.00  0.68           O  
ATOM   1234  H   GLY A 417      -3.447  -4.221   9.761  1.00  0.48           H  
ATOM   1235  HA2 GLY A 417      -5.431  -4.947   8.692  1.00  0.54           H  
ATOM   1236  HA3 GLY A 417      -6.137  -3.365   8.987  1.00  0.52           H  
ATOM   1237  N   VAL A 418      -4.021  -2.427   7.248  1.00  0.32           N  
ATOM   1238  CA  VAL A 418      -3.553  -1.823   6.005  1.00  0.26           C  
ATOM   1239  C   VAL A 418      -2.867  -2.850   5.100  1.00  0.24           C  
ATOM   1240  O   VAL A 418      -2.649  -3.997   5.483  1.00  0.27           O  
ATOM   1241  CB  VAL A 418      -2.559  -0.678   6.329  1.00  0.25           C  
ATOM   1242  CG1 VAL A 418      -2.107   0.088   5.079  1.00  0.75           C  
ATOM   1243  CG2 VAL A 418      -3.179   0.273   7.328  1.00  0.75           C  
ATOM   1244  H   VAL A 418      -3.696  -2.056   8.095  1.00  0.26           H  
ATOM   1245  HA  VAL A 418      -4.403  -1.397   5.492  1.00  0.26           H  
ATOM   1246  HB  VAL A 418      -1.690  -1.120   6.794  1.00  0.78           H  
ATOM   1247 HG11 VAL A 418      -2.965   0.539   4.603  1.00  1.32           H  
ATOM   1248 HG12 VAL A 418      -1.407   0.859   5.364  1.00  1.45           H  
ATOM   1249 HG13 VAL A 418      -1.623  -0.598   4.379  1.00  1.30           H  
ATOM   1250 HG21 VAL A 418      -3.440  -0.265   8.227  1.00  1.42           H  
ATOM   1251 HG22 VAL A 418      -2.469   1.051   7.568  1.00  1.35           H  
ATOM   1252 HG23 VAL A 418      -4.067   0.716   6.901  1.00  1.33           H  
ATOM   1253  N   GLY A 419      -2.547  -2.427   3.894  1.00  0.20           N  
ATOM   1254  CA  GLY A 419      -1.728  -3.204   3.015  1.00  0.18           C  
ATOM   1255  C   GLY A 419      -1.460  -2.443   1.759  1.00  0.14           C  
ATOM   1256  O   GLY A 419      -2.379  -2.011   1.075  1.00  0.15           O  
ATOM   1257  H   GLY A 419      -2.866  -1.548   3.592  1.00  0.18           H  
ATOM   1258  HA2 GLY A 419      -0.788  -3.409   3.498  1.00  0.20           H  
ATOM   1259  HA3 GLY A 419      -2.210  -4.131   2.777  1.00  0.19           H  
ATOM   1260  N   ILE A 420      -0.206  -2.262   1.464  1.00  0.10           N  
ATOM   1261  CA  ILE A 420       0.176  -1.549   0.277  1.00  0.08           C  
ATOM   1262  C   ILE A 420       0.113  -2.487  -0.917  1.00  0.08           C  
ATOM   1263  O   ILE A 420       0.461  -3.666  -0.808  1.00  0.09           O  
ATOM   1264  CB  ILE A 420       1.609  -0.998   0.395  1.00  0.07           C  
ATOM   1265  CG1 ILE A 420       1.665   0.298   1.210  1.00  0.08           C  
ATOM   1266  CG2 ILE A 420       2.189  -0.771  -0.980  1.00  0.08           C  
ATOM   1267  CD1 ILE A 420       1.444   0.112   2.689  1.00  0.29           C  
ATOM   1268  H   ILE A 420       0.479  -2.572   2.079  1.00  0.11           H  
ATOM   1269  HA  ILE A 420      -0.511  -0.733   0.143  1.00  0.07           H  
ATOM   1270  HB  ILE A 420       2.202  -1.753   0.889  1.00  0.08           H  
ATOM   1271 HG12 ILE A 420       2.633   0.753   1.078  1.00  0.28           H  
ATOM   1272 HG13 ILE A 420       0.907   0.972   0.844  1.00  0.23           H  
ATOM   1273 HG21 ILE A 420       1.614  -0.018  -1.497  1.00  1.02           H  
ATOM   1274 HG22 ILE A 420       3.216  -0.455  -0.894  1.00  1.00           H  
ATOM   1275 HG23 ILE A 420       2.138  -1.703  -1.533  1.00  0.99           H  
ATOM   1276 HD11 ILE A 420       2.077  -0.687   3.047  1.00  1.09           H  
ATOM   1277 HD12 ILE A 420       1.694   1.027   3.209  1.00  1.02           H  
ATOM   1278 HD13 ILE A 420       0.410  -0.136   2.874  1.00  1.09           H  
ATOM   1279  N   HIS A 421      -0.340  -1.968  -2.047  1.00  0.07           N  
ATOM   1280  CA  HIS A 421      -0.554  -2.805  -3.213  1.00  0.06           C  
ATOM   1281  C   HIS A 421      -0.590  -1.987  -4.484  1.00  0.07           C  
ATOM   1282  O   HIS A 421      -0.843  -0.788  -4.451  1.00  0.08           O  
ATOM   1283  CB  HIS A 421      -1.878  -3.525  -3.062  1.00  0.06           C  
ATOM   1284  CG  HIS A 421      -3.068  -2.635  -3.015  1.00  0.07           C  
ATOM   1285  ND1 HIS A 421      -3.637  -2.027  -4.108  1.00  0.08           N  
ATOM   1286  CD2 HIS A 421      -3.794  -2.265  -1.948  1.00  0.07           C  
ATOM   1287  CE1 HIS A 421      -4.675  -1.310  -3.674  1.00  0.09           C  
ATOM   1288  NE2 HIS A 421      -4.819  -1.421  -2.364  1.00  0.08           N  
ATOM   1289  H   HIS A 421      -0.532  -1.000  -2.096  1.00  0.07           H  
ATOM   1290  HA  HIS A 421       0.241  -3.533  -3.255  1.00  0.07           H  
ATOM   1291  HB2 HIS A 421      -2.010  -4.226  -3.860  1.00  0.06           H  
ATOM   1292  HB3 HIS A 421      -1.851  -4.042  -2.145  1.00  0.07           H  
ATOM   1293  HD1 HIS A 421      -3.341  -2.116  -5.041  1.00  0.09           H  
ATOM   1294  HD2 HIS A 421      -3.621  -2.591  -0.931  1.00  0.07           H  
ATOM   1295  HE1 HIS A 421      -5.310  -0.708  -4.311  1.00  0.10           H  
ATOM   1296  N   ASP A 422      -0.370  -2.654  -5.605  1.00  0.07           N  
ATOM   1297  CA  ASP A 422      -0.531  -2.028  -6.895  1.00  0.07           C  
ATOM   1298  C   ASP A 422      -2.012  -2.073  -7.260  1.00  0.11           C  
ATOM   1299  O   ASP A 422      -2.716  -2.989  -6.877  1.00  0.20           O  
ATOM   1300  CB  ASP A 422       0.312  -2.751  -7.946  1.00  0.09           C  
ATOM   1301  CG  ASP A 422      -0.472  -3.799  -8.714  1.00  0.65           C  
ATOM   1302  OD1 ASP A 422      -0.918  -4.785  -8.098  1.00  1.07           O1-
ATOM   1303  OD2 ASP A 422      -0.657  -3.626  -9.936  1.00  0.80           O  
ATOM   1304  H   ASP A 422      -0.112  -3.604  -5.564  1.00  0.07           H  
ATOM   1305  HA  ASP A 422      -0.209  -1.003  -6.812  1.00  0.07           H  
ATOM   1306  HB2 ASP A 422       0.684  -2.029  -8.638  1.00  0.41           H  
ATOM   1307  HB3 ASP A 422       1.151  -3.227  -7.465  1.00  0.42           H  
ATOM   1308  N   SER A 423      -2.496  -1.068  -7.943  1.00  0.09           N  
ATOM   1309  CA  SER A 423      -3.922  -0.941  -8.186  1.00  0.11           C  
ATOM   1310  C   SER A 423      -4.173  -0.584  -9.622  1.00  0.14           C  
ATOM   1311  O   SER A 423      -4.128   0.575 -10.013  1.00  0.17           O  
ATOM   1312  CB  SER A 423      -4.524   0.120  -7.254  1.00  0.14           C  
ATOM   1313  OG  SER A 423      -5.892   0.325  -7.531  1.00  0.23           O  
ATOM   1314  H   SER A 423      -1.874  -0.396  -8.315  1.00  0.08           H  
ATOM   1315  HA  SER A 423      -4.390  -1.894  -7.990  1.00  0.11           H  
ATOM   1316  HB2 SER A 423      -4.424  -0.205  -6.231  1.00  0.18           H  
ATOM   1317  HB3 SER A 423      -4.012   1.055  -7.382  1.00  0.18           H  
ATOM   1318  HG  SER A 423      -6.315   0.737  -6.768  1.00  0.50           H  
ATOM   1319  N   ASP A 424      -4.477  -1.603 -10.394  1.00  0.16           N  
ATOM   1320  CA  ASP A 424      -4.662  -1.447 -11.815  1.00  0.21           C  
ATOM   1321  C   ASP A 424      -6.076  -0.976 -12.097  1.00  0.24           C  
ATOM   1322  O   ASP A 424      -6.397  -0.479 -13.175  1.00  0.27           O  
ATOM   1323  CB  ASP A 424      -4.372  -2.764 -12.510  1.00  0.24           C  
ATOM   1324  CG  ASP A 424      -4.687  -2.725 -13.990  1.00  0.32           C  
ATOM   1325  OD1 ASP A 424      -4.010  -1.978 -14.727  1.00  0.42           O1-
ATOM   1326  OD2 ASP A 424      -5.617  -3.439 -14.424  1.00  0.37           O  
ATOM   1327  H   ASP A 424      -4.585  -2.495  -9.990  1.00  0.16           H  
ATOM   1328  HA  ASP A 424      -3.963  -0.712 -12.157  1.00  0.21           H  
ATOM   1329  HB2 ASP A 424      -3.324  -3.000 -12.391  1.00  0.22           H  
ATOM   1330  HB3 ASP A 424      -4.962  -3.527 -12.047  1.00  0.26           H  
ATOM   1331  N   TRP A 425      -6.915  -1.149 -11.083  1.00  0.24           N  
ATOM   1332  CA  TRP A 425      -8.330  -0.853 -11.177  1.00  0.27           C  
ATOM   1333  C   TRP A 425      -8.611   0.620 -10.916  1.00  0.30           C  
ATOM   1334  O   TRP A 425      -9.643   1.143 -11.332  1.00  0.32           O  
ATOM   1335  CB  TRP A 425      -9.115  -1.699 -10.175  1.00  0.25           C  
ATOM   1336  CG  TRP A 425      -8.736  -1.419  -8.749  1.00  0.23           C  
ATOM   1337  CD1 TRP A 425      -9.032  -0.290  -8.047  1.00  0.25           C  
ATOM   1338  CD2 TRP A 425      -7.993  -2.265  -7.854  1.00  0.19           C  
ATOM   1339  NE1 TRP A 425      -8.518  -0.371  -6.779  1.00  0.23           N  
ATOM   1340  CE2 TRP A 425      -7.896  -1.578  -6.629  1.00  0.19           C  
ATOM   1341  CE3 TRP A 425      -7.406  -3.534  -7.959  1.00  0.16           C  
ATOM   1342  CZ2 TRP A 425      -7.246  -2.111  -5.528  1.00  0.17           C  
ATOM   1343  CZ3 TRP A 425      -6.758  -4.060  -6.861  1.00  0.14           C  
ATOM   1344  CH2 TRP A 425      -6.688  -3.349  -5.659  1.00  0.15           C  
ATOM   1345  H   TRP A 425      -6.562  -1.491 -10.235  1.00  0.25           H  
ATOM   1346  HA  TRP A 425      -8.657  -1.098 -12.175  1.00  0.30           H  
ATOM   1347  HB2 TRP A 425     -10.170  -1.497 -10.287  1.00  0.28           H  
ATOM   1348  HB3 TRP A 425      -8.930  -2.738 -10.369  1.00  0.24           H  
ATOM   1349  HD1 TRP A 425      -9.568   0.556  -8.465  1.00  0.29           H  
ATOM   1350  HE1 TRP A 425      -8.588   0.325  -6.089  1.00  0.25           H  
ATOM   1351  HE3 TRP A 425      -7.436  -4.091  -8.876  1.00  0.17           H  
ATOM   1352  HZ2 TRP A 425      -7.180  -1.581  -4.591  1.00  0.19           H  
ATOM   1353  HZ3 TRP A 425      -6.294  -5.043  -6.921  1.00  0.14           H  
ATOM   1354  HH2 TRP A 425      -6.173  -3.794  -4.828  1.00  0.15           H  
ATOM   1355  N   GLN A 426      -7.720   1.263 -10.181  1.00  0.31           N  
ATOM   1356  CA  GLN A 426      -7.821   2.679  -9.933  1.00  0.33           C  
ATOM   1357  C   GLN A 426      -6.898   3.447 -10.856  1.00  0.36           C  
ATOM   1358  O   GLN A 426      -5.695   3.220 -10.937  1.00  0.39           O  
ATOM   1359  CB  GLN A 426      -7.509   2.986  -8.473  1.00  0.31           C  
ATOM   1360  CG  GLN A 426      -6.827   4.328  -8.290  1.00  0.60           C  
ATOM   1361  CD  GLN A 426      -6.896   4.887  -6.886  1.00  0.72           C  
ATOM   1362  OE1 GLN A 426      -6.108   4.514  -6.029  1.00  1.74           O  
ATOM   1363  NE2 GLN A 426      -7.792   5.844  -6.658  1.00  0.53           N  
ATOM   1364  H   GLN A 426      -6.985   0.767  -9.773  1.00  0.32           H  
ATOM   1365  HA  GLN A 426      -8.837   2.982 -10.145  1.00  0.40           H  
ATOM   1366  HB2 GLN A 426      -8.429   2.989  -7.922  1.00  0.47           H  
ATOM   1367  HB3 GLN A 426      -6.869   2.215  -8.085  1.00  0.48           H  
ATOM   1368  HG2 GLN A 426      -5.787   4.220  -8.555  1.00  1.33           H  
ATOM   1369  HG3 GLN A 426      -7.288   5.037  -8.962  1.00  1.21           H  
ATOM   1370 HE21 GLN A 426      -8.369   6.129  -7.393  1.00  0.81           H  
ATOM   1371 HE22 GLN A 426      -7.798   6.264  -5.785  1.00  1.04           H  
ATOM   1372  N   PRO A 427      -7.529   4.319 -11.619  1.00  0.43           N  
ATOM   1373  CA  PRO A 427      -6.903   5.124 -12.657  1.00  0.50           C  
ATOM   1374  C   PRO A 427      -6.394   6.459 -12.158  1.00  0.32           C  
ATOM   1375  O   PRO A 427      -5.734   7.197 -12.898  1.00  0.29           O  
ATOM   1376  CB  PRO A 427      -8.061   5.358 -13.595  1.00  0.73           C  
ATOM   1377  CG  PRO A 427      -9.215   5.512 -12.672  1.00  0.72           C  
ATOM   1378  CD  PRO A 427      -8.970   4.565 -11.539  1.00  0.53           C  
ATOM   1379  HA  PRO A 427      -6.116   4.591 -13.169  1.00  0.60           H  
ATOM   1380  HB2 PRO A 427      -7.886   6.251 -14.176  1.00  0.81           H  
ATOM   1381  HB3 PRO A 427      -8.187   4.511 -14.228  1.00  0.85           H  
ATOM   1382  HG2 PRO A 427      -9.248   6.516 -12.304  1.00  0.73           H  
ATOM   1383  HG3 PRO A 427     -10.122   5.266 -13.164  1.00  0.87           H  
ATOM   1384  HD2 PRO A 427      -9.226   5.030 -10.600  1.00  0.53           H  
ATOM   1385  HD3 PRO A 427      -9.525   3.641 -11.665  1.00  0.55           H  
ATOM   1386  N   GLU A 428      -6.728   6.780 -10.925  1.00  0.31           N  
ATOM   1387  CA  GLU A 428      -6.241   7.984 -10.317  1.00  0.22           C  
ATOM   1388  C   GLU A 428      -5.234   7.735  -9.229  1.00  0.21           C  
ATOM   1389  O   GLU A 428      -5.262   6.732  -8.534  1.00  0.29           O  
ATOM   1390  CB  GLU A 428      -7.380   8.724  -9.666  1.00  0.34           C  
ATOM   1391  CG  GLU A 428      -8.240   7.836  -8.823  1.00  1.11           C  
ATOM   1392  CD  GLU A 428      -9.384   7.186  -9.561  1.00  1.56           C  
ATOM   1393  OE1 GLU A 428      -9.859   7.762 -10.559  1.00  1.48           O  
ATOM   1394  OE2 GLU A 428      -9.830   6.106  -9.121  1.00  2.16           O1-
ATOM   1395  H   GLU A 428      -7.412   6.258 -10.459  1.00  0.40           H  
ATOM   1396  HA  GLU A 428      -5.805   8.594 -11.074  1.00  0.16           H  
ATOM   1397  HB2 GLU A 428      -6.968   9.480  -9.009  1.00  0.51           H  
ATOM   1398  HB3 GLU A 428      -7.987   9.175 -10.411  1.00  0.71           H  
ATOM   1399  HG2 GLU A 428      -7.611   7.064  -8.421  1.00  1.46           H  
ATOM   1400  HG3 GLU A 428      -8.633   8.416  -8.024  1.00  1.34           H  
ATOM   1401  N   TYR A 429      -4.353   8.700  -9.100  1.00  0.17           N  
ATOM   1402  CA  TYR A 429      -3.456   8.821  -7.974  1.00  0.14           C  
ATOM   1403  C   TYR A 429      -2.988  10.238  -7.959  1.00  0.17           C  
ATOM   1404  O   TYR A 429      -2.527  10.764  -8.975  1.00  0.21           O  
ATOM   1405  CB  TYR A 429      -2.217   7.930  -7.979  1.00  0.12           C  
ATOM   1406  CG  TYR A 429      -2.417   6.560  -8.560  1.00  0.13           C  
ATOM   1407  CD1 TYR A 429      -2.625   6.399  -9.921  1.00  0.18           C  
ATOM   1408  CD2 TYR A 429      -2.390   5.436  -7.759  1.00  0.15           C  
ATOM   1409  CE1 TYR A 429      -2.808   5.155 -10.469  1.00  0.25           C  
ATOM   1410  CE2 TYR A 429      -2.574   4.181  -8.300  1.00  0.20           C  
ATOM   1411  CZ  TYR A 429      -2.783   4.050  -9.657  1.00  0.25           C  
ATOM   1412  OH  TYR A 429      -2.953   2.810 -10.209  1.00  0.33           O  
ATOM   1413  H   TYR A 429      -4.349   9.409  -9.770  1.00  0.18           H  
ATOM   1414  HA  TYR A 429      -4.032   8.631  -7.078  1.00  0.15           H  
ATOM   1415  HB2 TYR A 429      -1.441   8.418  -8.548  1.00  0.13           H  
ATOM   1416  HB3 TYR A 429      -1.881   7.816  -6.940  1.00  0.12           H  
ATOM   1417  HD1 TYR A 429      -2.665   7.278 -10.550  1.00  0.19           H  
ATOM   1418  HD2 TYR A 429      -2.212   5.552  -6.697  1.00  0.14           H  
ATOM   1419  HE1 TYR A 429      -2.968   5.049 -11.531  1.00  0.30           H  
ATOM   1420  HE2 TYR A 429      -2.550   3.309  -7.661  1.00  0.23           H  
ATOM   1421  HH  TYR A 429      -3.639   2.329  -9.723  1.00  0.91           H  
ATOM   1422  N   GLY A 430      -3.112  10.848  -6.835  1.00  0.15           N  
ATOM   1423  CA  GLY A 430      -2.786  12.240  -6.736  1.00  0.17           C  
ATOM   1424  C   GLY A 430      -3.253  12.797  -5.442  1.00  0.17           C  
ATOM   1425  O   GLY A 430      -3.350  12.058  -4.459  1.00  0.16           O  
ATOM   1426  H   GLY A 430      -3.465  10.352  -6.061  1.00  0.14           H  
ATOM   1427  HA2 GLY A 430      -1.719  12.351  -6.801  1.00  0.20           H  
ATOM   1428  HA3 GLY A 430      -3.254  12.779  -7.546  1.00  0.18           H  
ATOM   1429  N   GLY A 431      -3.453  14.107  -5.412  1.00  0.19           N  
ATOM   1430  CA  GLY A 431      -4.163  14.707  -4.313  1.00  0.21           C  
ATOM   1431  C   GLY A 431      -5.339  13.889  -3.906  1.00  0.19           C  
ATOM   1432  O   GLY A 431      -5.853  13.059  -4.663  1.00  0.18           O  
ATOM   1433  H   GLY A 431      -3.122  14.666  -6.146  1.00  0.20           H  
ATOM   1434  HA2 GLY A 431      -3.510  14.802  -3.462  1.00  0.24           H  
ATOM   1435  HA3 GLY A 431      -4.516  15.672  -4.585  1.00  0.25           H  
ATOM   1436  N   ASP A 432      -5.816  14.221  -2.761  1.00  0.21           N  
ATOM   1437  CA  ASP A 432      -6.577  13.319  -1.953  1.00  0.21           C  
ATOM   1438  C   ASP A 432      -7.757  12.700  -2.683  1.00  0.18           C  
ATOM   1439  O   ASP A 432      -8.810  13.304  -2.869  1.00  0.23           O  
ATOM   1440  CB  ASP A 432      -7.054  14.122  -0.774  1.00  0.25           C  
ATOM   1441  CG  ASP A 432      -5.916  14.643   0.081  1.00  1.10           C  
ATOM   1442  OD1 ASP A 432      -5.384  15.724  -0.239  1.00  1.14           O  
ATOM   1443  OD2 ASP A 432      -5.554  13.990   1.073  1.00  1.85           O1-
ATOM   1444  H   ASP A 432      -5.644  15.130  -2.429  1.00  0.25           H  
ATOM   1445  HA  ASP A 432      -5.927  12.540  -1.620  1.00  0.20           H  
ATOM   1446  HB2 ASP A 432      -7.590  14.975  -1.157  1.00  0.71           H  
ATOM   1447  HB3 ASP A 432      -7.705  13.509  -0.169  1.00  0.74           H  
ATOM   1448  N   LEU A 433      -7.532  11.448  -3.059  1.00  0.14           N  
ATOM   1449  CA  LEU A 433      -8.529  10.598  -3.682  1.00  0.13           C  
ATOM   1450  C   LEU A 433      -9.207   9.759  -2.624  1.00  0.12           C  
ATOM   1451  O   LEU A 433     -10.376   9.464  -2.701  1.00  0.14           O  
ATOM   1452  CB  LEU A 433      -7.859   9.709  -4.729  1.00  0.15           C  
ATOM   1453  CG  LEU A 433      -7.211  10.470  -5.870  1.00  0.39           C  
ATOM   1454  CD1 LEU A 433      -6.226   9.584  -6.566  1.00  1.21           C  
ATOM   1455  CD2 LEU A 433      -8.255  10.950  -6.854  1.00  1.08           C  
ATOM   1456  H   LEU A 433      -6.634  11.086  -2.924  1.00  0.14           H  
ATOM   1457  HA  LEU A 433      -9.256  11.226  -4.162  1.00  0.16           H  
ATOM   1458  HB2 LEU A 433      -7.100   9.141  -4.236  1.00  0.19           H  
ATOM   1459  HB3 LEU A 433      -8.590   9.014  -5.153  1.00  0.34           H  
ATOM   1460  HG  LEU A 433      -6.682  11.322  -5.480  1.00  1.34           H  
ATOM   1461 HD11 LEU A 433      -6.737   8.702  -6.924  1.00  1.82           H  
ATOM   1462 HD12 LEU A 433      -5.786  10.112  -7.398  1.00  1.77           H  
ATOM   1463 HD13 LEU A 433      -5.452   9.296  -5.872  1.00  1.81           H  
ATOM   1464 HD21 LEU A 433      -9.203  11.075  -6.338  1.00  1.64           H  
ATOM   1465 HD22 LEU A 433      -7.944  11.889  -7.282  1.00  1.81           H  
ATOM   1466 HD23 LEU A 433      -8.358  10.209  -7.647  1.00  1.58           H  
ATOM   1467  N   TRP A 434      -8.427   9.394  -1.620  1.00  0.10           N  
ATOM   1468  CA  TRP A 434      -8.855   8.485  -0.558  1.00  0.10           C  
ATOM   1469  C   TRP A 434     -10.155   8.920   0.089  1.00  0.11           C  
ATOM   1470  O   TRP A 434     -10.886   8.106   0.630  1.00  0.15           O  
ATOM   1471  CB  TRP A 434      -7.752   8.393   0.493  1.00  0.10           C  
ATOM   1472  CG  TRP A 434      -7.464   9.699   1.130  1.00  0.10           C  
ATOM   1473  CD1 TRP A 434      -6.599  10.646   0.689  1.00  0.11           C  
ATOM   1474  CD2 TRP A 434      -8.073  10.221   2.305  1.00  0.12           C  
ATOM   1475  NE1 TRP A 434      -6.648  11.737   1.516  1.00  0.13           N  
ATOM   1476  CE2 TRP A 434      -7.545  11.499   2.510  1.00  0.13           C  
ATOM   1477  CE3 TRP A 434      -9.020   9.735   3.200  1.00  0.13           C  
ATOM   1478  CZ2 TRP A 434      -7.936  12.299   3.564  1.00  0.16           C  
ATOM   1479  CZ3 TRP A 434      -9.408  10.532   4.244  1.00  0.14           C  
ATOM   1480  CH2 TRP A 434      -8.871  11.806   4.417  1.00  0.16           C  
ATOM   1481  H   TRP A 434      -7.515   9.747  -1.588  1.00  0.10           H  
ATOM   1482  HA  TRP A 434      -9.013   7.519  -0.985  1.00  0.11           H  
ATOM   1483  HB2 TRP A 434      -8.054   7.701   1.261  1.00  0.11           H  
ATOM   1484  HB3 TRP A 434      -6.845   8.038   0.028  1.00  0.10           H  
ATOM   1485  HD1 TRP A 434      -5.961  10.531  -0.187  1.00  0.10           H  
ATOM   1486  HE1 TRP A 434      -6.125  12.578   1.407  1.00  0.15           H  
ATOM   1487  HE3 TRP A 434      -9.450   8.752   3.083  1.00  0.13           H  
ATOM   1488  HZ2 TRP A 434      -7.548  13.290   3.697  1.00  0.18           H  
ATOM   1489  HZ3 TRP A 434     -10.150  10.177   4.936  1.00  0.15           H  
ATOM   1490  HH2 TRP A 434      -9.215  12.406   5.237  1.00  0.18           H  
ATOM   1491  N   LYS A 435     -10.416  10.216   0.059  1.00  0.12           N  
ATOM   1492  CA  LYS A 435     -11.603  10.760   0.672  1.00  0.14           C  
ATOM   1493  C   LYS A 435     -12.772  10.805  -0.284  1.00  0.17           C  
ATOM   1494  O   LYS A 435     -13.927  10.673   0.114  1.00  0.20           O  
ATOM   1495  CB  LYS A 435     -11.304  12.155   1.174  1.00  0.15           C  
ATOM   1496  CG  LYS A 435      -9.967  12.639   0.706  1.00  0.15           C  
ATOM   1497  CD  LYS A 435      -9.625  13.979   1.258  1.00  0.17           C  
ATOM   1498  CE  LYS A 435     -10.235  14.214   2.611  1.00  0.18           C  
ATOM   1499  NZ  LYS A 435      -9.883  15.550   3.159  1.00  0.22           N1+
ATOM   1500  H   LYS A 435      -9.765  10.832  -0.345  1.00  0.12           H  
ATOM   1501  HA  LYS A 435     -11.838  10.134   1.493  1.00  0.15           H  
ATOM   1502  HB2 LYS A 435     -12.058  12.840   0.825  1.00  0.18           H  
ATOM   1503  HB3 LYS A 435     -11.298  12.150   2.240  1.00  0.15           H  
ATOM   1504  HG2 LYS A 435      -9.213  11.935   1.021  1.00  0.13           H  
ATOM   1505  HG3 LYS A 435      -9.974  12.698  -0.360  1.00  0.15           H  
ATOM   1506  HD2 LYS A 435      -8.565  14.004   1.366  1.00  0.17           H  
ATOM   1507  HD3 LYS A 435      -9.947  14.728   0.578  1.00  0.19           H  
ATOM   1508  HE2 LYS A 435     -11.306  14.128   2.537  1.00  0.19           H  
ATOM   1509  HE3 LYS A 435      -9.859  13.448   3.261  1.00  0.17           H  
ATOM   1510  HZ1 LYS A 435     -10.278  16.300   2.557  1.00  1.01           H  
ATOM   1511  HZ2 LYS A 435     -10.268  15.653   4.120  1.00  0.90           H  
ATOM   1512  HZ3 LYS A 435      -8.850  15.661   3.200  1.00  1.05           H  
ATOM   1513  N   THR A 436     -12.461  11.024  -1.533  1.00  0.16           N  
ATOM   1514  CA  THR A 436     -13.477  11.172  -2.560  1.00  0.19           C  
ATOM   1515  C   THR A 436     -13.808   9.827  -3.189  1.00  0.19           C  
ATOM   1516  O   THR A 436     -14.960   9.525  -3.509  1.00  0.22           O  
ATOM   1517  CB  THR A 436     -12.973  12.155  -3.632  1.00  0.23           C  
ATOM   1518  OG1 THR A 436     -12.203  11.478  -4.629  1.00  0.25           O  
ATOM   1519  CG2 THR A 436     -12.090  13.184  -2.971  1.00  0.21           C  
ATOM   1520  H   THR A 436     -11.512  11.121  -1.774  1.00  0.15           H  
ATOM   1521  HA  THR A 436     -14.361  11.580  -2.105  1.00  0.22           H  
ATOM   1522  HB  THR A 436     -13.809  12.655  -4.086  1.00  0.29           H  
ATOM   1523  HG1 THR A 436     -12.200  12.003  -5.440  1.00  0.46           H  
ATOM   1524 HG21 THR A 436     -11.290  12.667  -2.451  1.00  1.06           H  
ATOM   1525 HG22 THR A 436     -11.675  13.838  -3.719  1.00  1.03           H  
ATOM   1526 HG23 THR A 436     -12.670  13.753  -2.264  1.00  1.04           H  
ATOM   1527  N   ARG A 437     -12.772   9.033  -3.362  1.00  0.18           N  
ATOM   1528  CA  ARG A 437     -12.872   7.725  -3.971  1.00  0.20           C  
ATOM   1529  C   ARG A 437     -12.928   6.655  -2.896  1.00  0.20           C  
ATOM   1530  O   ARG A 437     -13.333   5.523  -3.152  1.00  0.24           O  
ATOM   1531  CB  ARG A 437     -11.639   7.533  -4.838  1.00  0.24           C  
ATOM   1532  CG  ARG A 437     -11.139   8.808  -5.384  1.00  0.27           C  
ATOM   1533  CD  ARG A 437     -10.578   8.607  -6.740  1.00  0.40           C  
ATOM   1534  NE  ARG A 437     -11.639   8.524  -7.737  1.00  0.71           N  
ATOM   1535  CZ  ARG A 437     -11.842   9.422  -8.701  1.00  1.26           C  
ATOM   1536  NH1 ARG A 437     -11.022  10.456  -8.840  1.00  1.82           N1+
ATOM   1537  NH2 ARG A 437     -12.870   9.284  -9.526  1.00  1.47           N  
ATOM   1538  H   ARG A 437     -11.886   9.362  -3.098  1.00  0.17           H  
ATOM   1539  HA  ARG A 437     -13.760   7.684  -4.578  1.00  0.23           H  
ATOM   1540  HB2 ARG A 437     -10.856   7.104  -4.256  1.00  0.22           H  
ATOM   1541  HB3 ARG A 437     -11.851   6.907  -5.661  1.00  0.30           H  
ATOM   1542  HG2 ARG A 437     -11.951   9.503  -5.431  1.00  0.35           H  
ATOM   1543  HG3 ARG A 437     -10.376   9.184  -4.738  1.00  0.22           H  
ATOM   1544  HD2 ARG A 437      -9.927   9.415  -6.949  1.00  0.38           H  
ATOM   1545  HD3 ARG A 437     -10.012   7.698  -6.745  1.00  0.42           H  
ATOM   1546  HE  ARG A 437     -12.255   7.760  -7.666  1.00  0.84           H  
ATOM   1547 HH11 ARG A 437     -10.245  10.569  -8.222  1.00  1.77           H  
ATOM   1548 HH12 ARG A 437     -11.180  11.133  -9.563  1.00  2.37           H  
ATOM   1549 HH21 ARG A 437     -13.500   8.507  -9.427  1.00  1.30           H  
ATOM   1550 HH22 ARG A 437     -13.025   9.953 -10.258  1.00  1.94           H  
ATOM   1551  N   GLY A 438     -12.509   7.046  -1.697  1.00  0.17           N  
ATOM   1552  CA  GLY A 438     -12.808   6.293  -0.500  1.00  0.18           C  
ATOM   1553  C   GLY A 438     -12.446   4.822  -0.560  1.00  0.21           C  
ATOM   1554  O   GLY A 438     -13.270   3.981  -0.198  1.00  0.24           O  
ATOM   1555  H   GLY A 438     -11.965   7.859  -1.626  1.00  0.15           H  
ATOM   1556  HA2 GLY A 438     -12.273   6.750   0.324  1.00  0.17           H  
ATOM   1557  HA3 GLY A 438     -13.865   6.374  -0.311  1.00  0.19           H  
ATOM   1558  N   SER A 439     -11.245   4.481  -0.999  1.00  0.22           N  
ATOM   1559  CA  SER A 439     -10.946   3.081  -1.218  1.00  0.27           C  
ATOM   1560  C   SER A 439     -10.513   2.389   0.074  1.00  0.27           C  
ATOM   1561  O   SER A 439      -9.421   2.630   0.588  1.00  0.27           O  
ATOM   1562  CB  SER A 439      -9.860   2.949  -2.282  1.00  0.31           C  
ATOM   1563  OG  SER A 439      -8.816   3.879  -2.048  1.00  1.01           O  
ATOM   1564  H   SER A 439     -10.556   5.166  -1.171  1.00  0.21           H  
ATOM   1565  HA  SER A 439     -11.848   2.613  -1.578  1.00  0.29           H  
ATOM   1566  HB2 SER A 439      -9.451   1.946  -2.254  1.00  0.81           H  
ATOM   1567  HB3 SER A 439     -10.286   3.138  -3.257  1.00  0.79           H  
ATOM   1568  HG  SER A 439      -8.420   3.704  -1.184  1.00  1.70           H  
ATOM   1569  N   HIS A 440     -11.394   1.503   0.549  1.00  0.29           N  
ATOM   1570  CA  HIS A 440     -11.183   0.682   1.748  1.00  0.32           C  
ATOM   1571  C   HIS A 440     -10.400   1.402   2.848  1.00  0.28           C  
ATOM   1572  O   HIS A 440     -10.811   2.463   3.326  1.00  0.34           O  
ATOM   1573  CB  HIS A 440     -10.488  -0.633   1.394  1.00  0.36           C  
ATOM   1574  CG  HIS A 440     -11.326  -1.602   0.625  1.00  0.40           C  
ATOM   1575  ND1 HIS A 440     -12.581  -1.989   1.028  1.00  0.45           N  
ATOM   1576  CD2 HIS A 440     -11.072  -2.280  -0.522  1.00  0.42           C  
ATOM   1577  CE1 HIS A 440     -13.067  -2.859   0.167  1.00  0.50           C  
ATOM   1578  NE2 HIS A 440     -12.175  -3.052  -0.788  1.00  0.48           N  
ATOM   1579  H   HIS A 440     -12.245   1.403   0.069  1.00  0.30           H  
ATOM   1580  HA  HIS A 440     -12.161   0.446   2.139  1.00  0.35           H  
ATOM   1581  HB2 HIS A 440      -9.613  -0.417   0.801  1.00  0.38           H  
ATOM   1582  HB3 HIS A 440     -10.178  -1.118   2.308  1.00  0.40           H  
ATOM   1583  HD1 HIS A 440     -13.045  -1.682   1.839  1.00  0.46           H  
ATOM   1584  HD2 HIS A 440     -10.154  -2.249  -1.101  1.00  0.41           H  
ATOM   1585  HE1 HIS A 440     -14.025  -3.350   0.244  1.00  0.57           H  
ATOM   1586  HE2 HIS A 440     -12.375  -3.462  -1.660  1.00  0.52           H  
ATOM   1587  N   GLY A 441      -9.267   0.816   3.233  1.00  0.23           N  
ATOM   1588  CA  GLY A 441      -8.489   1.339   4.335  1.00  0.22           C  
ATOM   1589  C   GLY A 441      -7.006   1.478   4.025  1.00  0.17           C  
ATOM   1590  O   GLY A 441      -6.303   2.218   4.714  1.00  0.26           O  
ATOM   1591  H   GLY A 441      -8.960   0.018   2.760  1.00  0.29           H  
ATOM   1592  HA2 GLY A 441      -8.880   2.307   4.609  1.00  0.25           H  
ATOM   1593  HA3 GLY A 441      -8.596   0.670   5.178  1.00  0.27           H  
ATOM   1594  N   CYS A 442      -6.513   0.777   3.002  1.00  0.10           N  
ATOM   1595  CA  CYS A 442      -5.086   0.777   2.718  1.00  0.15           C  
ATOM   1596  C   CYS A 442      -4.715   1.723   1.586  1.00  0.13           C  
ATOM   1597  O   CYS A 442      -5.473   2.610   1.218  1.00  0.21           O  
ATOM   1598  CB  CYS A 442      -4.600  -0.626   2.370  1.00  0.24           C  
ATOM   1599  SG  CYS A 442      -5.355  -1.323   0.888  1.00  0.35           S  
ATOM   1600  H   CYS A 442      -7.113   0.272   2.419  1.00  0.12           H  
ATOM   1601  HA  CYS A 442      -4.580   1.103   3.613  1.00  0.23           H  
ATOM   1602  HB2 CYS A 442      -3.540  -0.588   2.212  1.00  0.40           H  
ATOM   1603  HB3 CYS A 442      -4.801  -1.279   3.193  1.00  0.23           H  
ATOM   1604  N   ILE A 443      -3.479   1.572   1.118  1.00  0.09           N  
ATOM   1605  CA  ILE A 443      -2.897   2.471   0.135  1.00  0.07           C  
ATOM   1606  C   ILE A 443      -2.981   1.878  -1.258  1.00  0.08           C  
ATOM   1607  O   ILE A 443      -2.510   0.767  -1.501  1.00  0.12           O  
ATOM   1608  CB  ILE A 443      -1.415   2.772   0.456  1.00  0.07           C  
ATOM   1609  CG1 ILE A 443      -1.253   3.707   1.667  1.00  0.09           C  
ATOM   1610  CG2 ILE A 443      -0.715   3.383  -0.755  1.00  0.07           C  
ATOM   1611  CD1 ILE A 443      -1.667   3.119   3.002  1.00  0.11           C  
ATOM   1612  H   ILE A 443      -2.938   0.823   1.444  1.00  0.10           H  
ATOM   1613  HA  ILE A 443      -3.447   3.399   0.154  1.00  0.08           H  
ATOM   1614  HB  ILE A 443      -0.936   1.824   0.680  1.00  0.07           H  
ATOM   1615 HG12 ILE A 443      -0.216   3.977   1.751  1.00  0.10           H  
ATOM   1616 HG13 ILE A 443      -1.835   4.605   1.504  1.00  0.11           H  
ATOM   1617 HG21 ILE A 443      -1.358   4.144  -1.207  1.00  0.96           H  
ATOM   1618 HG22 ILE A 443       0.217   3.841  -0.438  1.00  0.97           H  
ATOM   1619 HG23 ILE A 443      -0.516   2.607  -1.491  1.00  0.96           H  
ATOM   1620 HD11 ILE A 443      -1.068   2.244   3.219  1.00  1.04           H  
ATOM   1621 HD12 ILE A 443      -1.515   3.861   3.777  1.00  1.02           H  
ATOM   1622 HD13 ILE A 443      -2.712   2.848   2.968  1.00  1.02           H  
ATOM   1623  N   ASN A 444      -3.551   2.641  -2.171  1.00  0.08           N  
ATOM   1624  CA  ASN A 444      -3.722   2.193  -3.543  1.00  0.08           C  
ATOM   1625  C   ASN A 444      -2.603   2.743  -4.415  1.00  0.07           C  
ATOM   1626  O   ASN A 444      -2.616   3.905  -4.811  1.00  0.11           O  
ATOM   1627  CB  ASN A 444      -5.082   2.616  -4.086  1.00  0.11           C  
ATOM   1628  CG  ASN A 444      -6.237   1.743  -3.611  1.00  0.27           C  
ATOM   1629  OD1 ASN A 444      -7.222   1.559  -4.329  1.00  0.62           O  
ATOM   1630  ND2 ASN A 444      -6.125   1.186  -2.413  1.00  0.15           N  
ATOM   1631  H   ASN A 444      -3.848   3.553  -1.917  1.00  0.09           H  
ATOM   1632  HA  ASN A 444      -3.663   1.114  -3.546  1.00  0.08           H  
ATOM   1633  HB2 ASN A 444      -5.273   3.624  -3.761  1.00  0.19           H  
ATOM   1634  HB3 ASN A 444      -5.057   2.590  -5.166  1.00  0.14           H  
ATOM   1635 HD21 ASN A 444      -5.309   1.354  -1.893  1.00  0.28           H  
ATOM   1636 HD22 ASN A 444      -6.862   0.628  -2.096  1.00  0.24           H  
ATOM   1637  N   THR A 445      -1.624   1.900  -4.670  1.00  0.08           N  
ATOM   1638  CA  THR A 445      -0.434   2.256  -5.396  1.00  0.08           C  
ATOM   1639  C   THR A 445      -0.515   1.871  -6.865  1.00  0.08           C  
ATOM   1640  O   THR A 445      -1.096   0.868  -7.217  1.00  0.10           O  
ATOM   1641  CB  THR A 445       0.728   1.541  -4.719  1.00  0.06           C  
ATOM   1642  OG1 THR A 445       0.558   1.593  -3.298  1.00  0.09           O  
ATOM   1643  CG2 THR A 445       2.022   2.174  -5.083  1.00  0.06           C  
ATOM   1644  H   THR A 445      -1.684   0.992  -4.332  1.00  0.13           H  
ATOM   1645  HA  THR A 445      -0.270   3.310  -5.333  1.00  0.08           H  
ATOM   1646  HB  THR A 445       0.738   0.522  -5.038  1.00  0.07           H  
ATOM   1647  HG1 THR A 445      -0.378   1.674  -3.095  1.00  0.43           H  
ATOM   1648 HG21 THR A 445       2.026   3.189  -4.724  1.00  1.01           H  
ATOM   1649 HG22 THR A 445       2.834   1.626  -4.633  1.00  1.00           H  
ATOM   1650 HG23 THR A 445       2.128   2.168  -6.156  1.00  1.02           H  
ATOM   1651  N   PRO A 446       0.044   2.716  -7.734  1.00  0.08           N  
ATOM   1652  CA  PRO A 446       0.122   2.475  -9.179  1.00  0.10           C  
ATOM   1653  C   PRO A 446       0.661   1.113  -9.529  1.00  0.14           C  
ATOM   1654  O   PRO A 446       1.559   0.586  -8.869  1.00  0.24           O  
ATOM   1655  CB  PRO A 446       1.072   3.567  -9.654  1.00  0.10           C  
ATOM   1656  CG  PRO A 446       0.877   4.669  -8.687  1.00  0.08           C  
ATOM   1657  CD  PRO A 446       0.622   4.013  -7.370  1.00  0.07           C  
ATOM   1658  HA  PRO A 446      -0.831   2.585  -9.662  1.00  0.11           H  
ATOM   1659  HB2 PRO A 446       2.077   3.203  -9.619  1.00  0.10           H  
ATOM   1660  HB3 PRO A 446       0.821   3.866 -10.659  1.00  0.12           H  
ATOM   1661  HG2 PRO A 446       1.766   5.270  -8.628  1.00  0.08           H  
ATOM   1662  HG3 PRO A 446       0.041   5.267  -8.972  1.00  0.10           H  
ATOM   1663  HD2 PRO A 446       1.547   3.880  -6.828  1.00  0.07           H  
ATOM   1664  HD3 PRO A 446      -0.073   4.594  -6.789  1.00  0.07           H  
ATOM   1665  N   PRO A 447       0.131   0.540 -10.602  1.00  0.12           N  
ATOM   1666  CA  PRO A 447       0.457  -0.810 -11.010  1.00  0.12           C  
ATOM   1667  C   PRO A 447       1.914  -0.940 -11.442  1.00  0.14           C  
ATOM   1668  O   PRO A 447       2.525  -2.003 -11.324  1.00  0.31           O  
ATOM   1669  CB  PRO A 447      -0.473  -1.056 -12.189  1.00  0.15           C  
ATOM   1670  CG  PRO A 447      -1.533  -0.044 -12.050  1.00  0.14           C  
ATOM   1671  CD  PRO A 447      -0.831   1.152 -11.526  1.00  0.13           C  
ATOM   1672  HA  PRO A 447       0.225  -1.505 -10.233  1.00  0.13           H  
ATOM   1673  HB2 PRO A 447       0.071  -0.929 -13.108  1.00  0.17           H  
ATOM   1674  HB3 PRO A 447      -0.873  -2.043 -12.123  1.00  0.17           H  
ATOM   1675  HG2 PRO A 447      -1.978   0.157 -13.002  1.00  0.17           H  
ATOM   1676  HG3 PRO A 447      -2.276  -0.380 -11.343  1.00  0.16           H  
ATOM   1677  HD2 PRO A 447      -0.327   1.674 -12.323  1.00  0.16           H  
ATOM   1678  HD3 PRO A 447      -1.520   1.797 -11.012  1.00  0.14           H  
ATOM   1679  N   SER A 448       2.467   0.164 -11.916  1.00  0.12           N  
ATOM   1680  CA  SER A 448       3.823   0.193 -12.429  1.00  0.11           C  
ATOM   1681  C   SER A 448       4.864   0.167 -11.310  1.00  0.09           C  
ATOM   1682  O   SER A 448       6.008  -0.203 -11.521  1.00  0.09           O  
ATOM   1683  CB  SER A 448       4.015   1.456 -13.261  1.00  0.14           C  
ATOM   1684  OG  SER A 448       2.980   1.600 -14.218  1.00  1.10           O  
ATOM   1685  H   SER A 448       1.938   0.986 -11.944  1.00  0.20           H  
ATOM   1686  HA  SER A 448       3.958  -0.668 -13.062  1.00  0.12           H  
ATOM   1687  HB2 SER A 448       4.011   2.319 -12.611  1.00  0.72           H  
ATOM   1688  HB3 SER A 448       4.962   1.396 -13.776  1.00  0.84           H  
ATOM   1689  HG  SER A 448       3.255   2.236 -14.891  1.00  1.48           H  
ATOM   1690  N   VAL A 449       4.475   0.609 -10.124  1.00  0.07           N  
ATOM   1691  CA  VAL A 449       5.439   0.856  -9.067  1.00  0.06           C  
ATOM   1692  C   VAL A 449       5.504  -0.250  -8.058  1.00  0.05           C  
ATOM   1693  O   VAL A 449       6.568  -0.739  -7.741  1.00  0.05           O  
ATOM   1694  CB  VAL A 449       5.126   2.180  -8.395  1.00  0.06           C  
ATOM   1695  CG1 VAL A 449       5.177   3.262  -9.435  1.00  0.08           C  
ATOM   1696  CG2 VAL A 449       3.781   2.126  -7.733  1.00  0.06           C  
ATOM   1697  H   VAL A 449       3.520   0.771  -9.947  1.00  0.08           H  
ATOM   1698  HA  VAL A 449       6.409   0.935  -9.514  1.00  0.07           H  
ATOM   1699  HB  VAL A 449       5.861   2.382  -7.652  1.00  0.07           H  
ATOM   1700 HG11 VAL A 449       4.432   3.052 -10.189  1.00  1.03           H  
ATOM   1701 HG12 VAL A 449       4.973   4.215  -8.975  1.00  0.97           H  
ATOM   1702 HG13 VAL A 449       6.158   3.270  -9.885  1.00  1.03           H  
ATOM   1703 HG21 VAL A 449       3.789   1.340  -6.983  1.00  1.00           H  
ATOM   1704 HG22 VAL A 449       3.567   3.072  -7.266  1.00  1.00           H  
ATOM   1705 HG23 VAL A 449       3.027   1.903  -8.474  1.00  1.00           H  
ATOM   1706  N   MET A 450       4.383  -0.675  -7.559  1.00  0.05           N  
ATOM   1707  CA  MET A 450       4.390  -1.709  -6.555  1.00  0.05           C  
ATOM   1708  C   MET A 450       4.878  -3.017  -7.153  1.00  0.05           C  
ATOM   1709  O   MET A 450       5.046  -4.010  -6.448  1.00  0.06           O  
ATOM   1710  CB  MET A 450       3.025  -1.837  -5.894  1.00  0.07           C  
ATOM   1711  CG  MET A 450       2.983  -1.358  -4.447  1.00  0.06           C  
ATOM   1712  SD  MET A 450       3.274  -2.677  -3.247  1.00  0.06           S  
ATOM   1713  CE  MET A 450       2.957  -4.121  -4.230  1.00  0.05           C  
ATOM   1714  H   MET A 450       3.535  -0.281  -7.866  1.00  0.07           H  
ATOM   1715  HA  MET A 450       5.119  -1.412  -5.811  1.00  0.05           H  
ATOM   1716  HB2 MET A 450       2.315  -1.252  -6.460  1.00  0.08           H  
ATOM   1717  HB3 MET A 450       2.724  -2.868  -5.921  1.00  0.08           H  
ATOM   1718  HG2 MET A 450       3.750  -0.605  -4.305  1.00  0.07           H  
ATOM   1719  HG3 MET A 450       2.022  -0.918  -4.256  1.00  0.07           H  
ATOM   1720  HE1 MET A 450       1.996  -4.016  -4.719  1.00  1.01           H  
ATOM   1721  HE2 MET A 450       3.741  -4.214  -4.978  1.00  1.02           H  
ATOM   1722  HE3 MET A 450       2.949  -4.997  -3.600  1.00  1.02           H  
ATOM   1723  N   LYS A 451       5.159  -3.008  -8.434  1.00  0.05           N  
ATOM   1724  CA  LYS A 451       5.750  -4.161  -9.055  1.00  0.05           C  
ATOM   1725  C   LYS A 451       7.242  -4.133  -8.783  1.00  0.05           C  
ATOM   1726  O   LYS A 451       7.882  -5.146  -8.482  1.00  0.06           O  
ATOM   1727  CB  LYS A 451       5.493  -4.138 -10.540  1.00  0.06           C  
ATOM   1728  CG  LYS A 451       6.247  -3.066 -11.186  1.00  0.06           C  
ATOM   1729  CD  LYS A 451       6.007  -3.030 -12.646  1.00  0.08           C  
ATOM   1730  CE  LYS A 451       7.101  -2.256 -13.295  1.00  0.10           C  
ATOM   1731  NZ  LYS A 451       8.351  -3.048 -13.445  1.00  0.92           N1+
ATOM   1732  H   LYS A 451       5.028  -2.183  -8.958  1.00  0.05           H  
ATOM   1733  HA  LYS A 451       5.326  -5.023  -8.621  1.00  0.05           H  
ATOM   1734  HB2 LYS A 451       5.804  -5.066 -10.976  1.00  0.06           H  
ATOM   1735  HB3 LYS A 451       4.450  -3.975 -10.730  1.00  0.06           H  
ATOM   1736  HG2 LYS A 451       5.947  -2.135 -10.755  1.00  0.06           H  
ATOM   1737  HG3 LYS A 451       7.282  -3.223 -10.993  1.00  0.06           H  
ATOM   1738  HD2 LYS A 451       5.979  -4.029 -13.027  1.00  0.10           H  
ATOM   1739  HD3 LYS A 451       5.079  -2.536 -12.815  1.00  0.09           H  
ATOM   1740  HE2 LYS A 451       6.771  -1.903 -14.259  1.00  0.71           H  
ATOM   1741  HE3 LYS A 451       7.291  -1.424 -12.639  1.00  0.70           H  
ATOM   1742  HZ1 LYS A 451       8.152  -3.945 -13.933  1.00  1.59           H  
ATOM   1743  HZ2 LYS A 451       9.049  -2.511 -13.998  1.00  1.46           H  
ATOM   1744  HZ3 LYS A 451       8.757  -3.258 -12.511  1.00  1.45           H  
ATOM   1745  N   GLU A 452       7.747  -2.898  -8.840  1.00  0.05           N  
ATOM   1746  CA  GLU A 452       9.120  -2.570  -8.676  1.00  0.05           C  
ATOM   1747  C   GLU A 452       9.485  -2.974  -7.308  1.00  0.05           C  
ATOM   1748  O   GLU A 452      10.521  -3.552  -7.028  1.00  0.06           O  
ATOM   1749  CB  GLU A 452       9.209  -1.074  -8.757  1.00  0.05           C  
ATOM   1750  CG  GLU A 452       8.713  -0.523 -10.049  1.00  0.07           C  
ATOM   1751  CD  GLU A 452       9.783  -0.354 -11.099  1.00  0.12           C  
ATOM   1752  OE1 GLU A 452      10.008  -1.307 -11.875  1.00  0.24           O  
ATOM   1753  OE2 GLU A 452      10.392   0.729 -11.165  1.00  0.25           O1-
ATOM   1754  H   GLU A 452       7.132  -2.147  -8.948  1.00  0.05           H  
ATOM   1755  HA  GLU A 452       9.704  -3.034  -9.432  1.00  0.05           H  
ATOM   1756  HB2 GLU A 452       8.570  -0.682  -7.998  1.00  0.05           H  
ATOM   1757  HB3 GLU A 452      10.205  -0.752  -8.571  1.00  0.06           H  
ATOM   1758  HG2 GLU A 452       7.991  -1.207 -10.410  1.00  0.08           H  
ATOM   1759  HG3 GLU A 452       8.227   0.413  -9.862  1.00  0.07           H  
ATOM   1760  N   LEU A 453       8.576  -2.560  -6.467  1.00  0.04           N  
ATOM   1761  CA  LEU A 453       8.515  -2.891  -5.104  1.00  0.04           C  
ATOM   1762  C   LEU A 453       8.710  -4.340  -4.861  1.00  0.05           C  
ATOM   1763  O   LEU A 453       9.694  -4.723  -4.265  1.00  0.05           O  
ATOM   1764  CB  LEU A 453       7.148  -2.500  -4.622  1.00  0.04           C  
ATOM   1765  CG  LEU A 453       7.147  -1.910  -3.273  1.00  0.04           C  
ATOM   1766  CD1 LEU A 453       8.321  -1.039  -3.136  1.00  0.03           C  
ATOM   1767  CD2 LEU A 453       5.936  -1.105  -3.032  1.00  0.05           C  
ATOM   1768  H   LEU A 453       7.907  -1.935  -6.796  1.00  0.04           H  
ATOM   1769  HA  LEU A 453       9.271  -2.334  -4.592  1.00  0.04           H  
ATOM   1770  HB2 LEU A 453       6.721  -1.797  -5.312  1.00  0.04           H  
ATOM   1771  HB3 LEU A 453       6.529  -3.386  -4.602  1.00  0.05           H  
ATOM   1772  HG  LEU A 453       7.199  -2.689  -2.560  1.00  0.05           H  
ATOM   1773 HD11 LEU A 453       8.450  -0.470  -4.043  1.00  1.01           H  
ATOM   1774 HD12 LEU A 453       8.176  -0.376  -2.299  1.00  1.01           H  
ATOM   1775 HD13 LEU A 453       9.203  -1.648  -2.964  1.00  1.02           H  
ATOM   1776 HD21 LEU A 453       5.070  -1.740  -3.116  1.00  1.00           H  
ATOM   1777 HD22 LEU A 453       5.998  -0.683  -2.045  1.00  0.99           H  
ATOM   1778 HD23 LEU A 453       5.891  -0.315  -3.766  1.00  0.98           H  
ATOM   1779  N   PHE A 454       7.771  -5.130  -5.304  1.00  0.05           N  
ATOM   1780  CA  PHE A 454       7.895  -6.585  -5.192  1.00  0.06           C  
ATOM   1781  C   PHE A 454       9.300  -7.016  -5.623  1.00  0.07           C  
ATOM   1782  O   PHE A 454       9.836  -8.029  -5.167  1.00  0.09           O  
ATOM   1783  CB  PHE A 454       6.820  -7.296  -6.039  1.00  0.07           C  
ATOM   1784  CG  PHE A 454       6.971  -8.803  -6.114  1.00  0.08           C  
ATOM   1785  CD1 PHE A 454       7.903  -9.364  -6.979  1.00  0.11           C  
ATOM   1786  CD2 PHE A 454       6.198  -9.663  -5.330  1.00  0.09           C  
ATOM   1787  CE1 PHE A 454       8.070 -10.731  -7.058  1.00  0.13           C  
ATOM   1788  CE2 PHE A 454       6.365 -11.032  -5.417  1.00  0.12           C  
ATOM   1789  CZ  PHE A 454       7.302 -11.565  -6.276  1.00  0.12           C  
ATOM   1790  H   PHE A 454       6.967  -4.720  -5.693  1.00  0.05           H  
ATOM   1791  HA  PHE A 454       7.760  -6.836  -4.154  1.00  0.07           H  
ATOM   1792  HB2 PHE A 454       5.848  -7.083  -5.620  1.00  0.08           H  
ATOM   1793  HB3 PHE A 454       6.863  -6.909  -7.046  1.00  0.08           H  
ATOM   1794  HD1 PHE A 454       8.509  -8.715  -7.591  1.00  0.13           H  
ATOM   1795  HD2 PHE A 454       5.437  -9.264  -4.644  1.00  0.10           H  
ATOM   1796  HE1 PHE A 454       8.799 -11.148  -7.737  1.00  0.17           H  
ATOM   1797  HE2 PHE A 454       5.762 -11.685  -4.803  1.00  0.14           H  
ATOM   1798  HZ  PHE A 454       7.433 -12.634  -6.336  1.00  0.13           H  
ATOM   1799  N   GLY A 455       9.913  -6.172  -6.447  1.00  0.06           N  
ATOM   1800  CA  GLY A 455      11.204  -6.479  -7.009  1.00  0.08           C  
ATOM   1801  C   GLY A 455      12.331  -6.017  -6.108  1.00  0.08           C  
ATOM   1802  O   GLY A 455      13.424  -6.582  -6.137  1.00  0.13           O  
ATOM   1803  H   GLY A 455       9.501  -5.276  -6.609  1.00  0.06           H  
ATOM   1804  HA2 GLY A 455      11.277  -7.546  -7.152  1.00  0.09           H  
ATOM   1805  HA3 GLY A 455      11.295  -5.986  -7.964  1.00  0.08           H  
ATOM   1806  N   MET A 456      12.077  -4.977  -5.309  1.00  0.06           N  
ATOM   1807  CA  MET A 456      13.067  -4.502  -4.370  1.00  0.05           C  
ATOM   1808  C   MET A 456      12.822  -4.964  -2.966  1.00  0.05           C  
ATOM   1809  O   MET A 456      13.751  -5.374  -2.273  1.00  0.06           O  
ATOM   1810  CB  MET A 456      13.175  -3.004  -4.381  1.00  0.05           C  
ATOM   1811  CG  MET A 456      11.885  -2.305  -4.518  1.00  0.04           C  
ATOM   1812  SD  MET A 456      11.914  -1.119  -5.850  1.00  0.05           S  
ATOM   1813  CE  MET A 456      10.466  -0.247  -5.373  1.00  0.04           C  
ATOM   1814  H   MET A 456      11.208  -4.507  -5.373  1.00  0.06           H  
ATOM   1815  HA  MET A 456      13.978  -4.888  -4.673  1.00  0.06           H  
ATOM   1816  HB2 MET A 456      13.569  -2.694  -3.435  1.00  0.05           H  
ATOM   1817  HB3 MET A 456      13.832  -2.688  -5.176  1.00  0.06           H  
ATOM   1818  HG2 MET A 456      11.114  -3.026  -4.684  1.00  0.04           H  
ATOM   1819  HG3 MET A 456      11.684  -1.789  -3.594  1.00  0.05           H  
ATOM   1820  HE1 MET A 456      10.316  -0.404  -4.304  1.00  1.01           H  
ATOM   1821  HE2 MET A 456      10.594   0.815  -5.561  1.00  1.02           H  
ATOM   1822  HE3 MET A 456       9.603  -0.640  -5.909  1.00  1.02           H  
ATOM   1823  N   VAL A 457      11.597  -4.887  -2.526  1.00  0.05           N  
ATOM   1824  CA  VAL A 457      11.290  -5.316  -1.190  1.00  0.05           C  
ATOM   1825  C   VAL A 457      11.301  -6.807  -1.078  1.00  0.07           C  
ATOM   1826  O   VAL A 457      11.043  -7.546  -2.032  1.00  0.08           O  
ATOM   1827  CB  VAL A 457       9.978  -4.733  -0.636  1.00  0.05           C  
ATOM   1828  CG1 VAL A 457       9.232  -3.923  -1.673  1.00  0.04           C  
ATOM   1829  CG2 VAL A 457       9.101  -5.823  -0.051  1.00  0.05           C  
ATOM   1830  H   VAL A 457      10.885  -4.535  -3.113  1.00  0.05           H  
ATOM   1831  HA  VAL A 457      12.087  -4.968  -0.559  1.00  0.06           H  
ATOM   1832  HB  VAL A 457      10.240  -4.072   0.155  1.00  0.05           H  
ATOM   1833 HG11 VAL A 457       9.926  -3.255  -2.190  1.00  0.98           H  
ATOM   1834 HG12 VAL A 457       8.777  -4.588  -2.391  1.00  0.98           H  
ATOM   1835 HG13 VAL A 457       8.459  -3.329  -1.185  1.00  0.98           H  
ATOM   1836 HG21 VAL A 457       9.697  -6.423   0.638  1.00  1.00           H  
ATOM   1837 HG22 VAL A 457       8.277  -5.372   0.474  1.00  1.01           H  
ATOM   1838 HG23 VAL A 457       8.727  -6.455  -0.844  1.00  1.00           H  
ATOM   1839  N   GLU A 458      11.647  -7.223   0.102  1.00  0.08           N  
ATOM   1840  CA  GLU A 458      11.765  -8.599   0.416  1.00  0.10           C  
ATOM   1841  C   GLU A 458      10.840  -8.898   1.568  1.00  0.09           C  
ATOM   1842  O   GLU A 458      10.453  -7.994   2.303  1.00  0.10           O  
ATOM   1843  CB  GLU A 458      13.209  -8.882   0.805  1.00  0.13           C  
ATOM   1844  CG  GLU A 458      14.086  -7.659   0.701  1.00  0.20           C  
ATOM   1845  CD  GLU A 458      15.424  -7.813   1.397  1.00  0.27           C  
ATOM   1846  OE1 GLU A 458      16.217  -8.686   0.987  1.00  0.48           O1-
ATOM   1847  OE2 GLU A 458      15.690  -7.063   2.360  1.00  0.46           O  
ATOM   1848  H   GLU A 458      11.821  -6.560   0.811  1.00  0.09           H  
ATOM   1849  HA  GLU A 458      11.488  -9.150  -0.450  1.00  0.11           H  
ATOM   1850  HB2 GLU A 458      13.237  -9.235   1.816  1.00  0.14           H  
ATOM   1851  HB3 GLU A 458      13.602  -9.636   0.155  1.00  0.16           H  
ATOM   1852  HG2 GLU A 458      14.262  -7.457  -0.338  1.00  0.24           H  
ATOM   1853  HG3 GLU A 458      13.549  -6.833   1.136  1.00  0.21           H  
ATOM   1854  N   LYS A 459      10.441 -10.151   1.688  1.00  0.11           N  
ATOM   1855  CA  LYS A 459       9.685 -10.587   2.840  1.00  0.13           C  
ATOM   1856  C   LYS A 459      10.461 -10.275   4.089  1.00  0.15           C  
ATOM   1857  O   LYS A 459      11.413 -10.972   4.444  1.00  0.18           O  
ATOM   1858  CB  LYS A 459       9.358 -12.066   2.792  1.00  0.16           C  
ATOM   1859  CG  LYS A 459       8.488 -12.414   1.618  1.00  0.22           C  
ATOM   1860  CD  LYS A 459       9.239 -13.207   0.582  1.00  0.70           C  
ATOM   1861  CE  LYS A 459       9.516 -14.622   1.069  1.00  0.40           C  
ATOM   1862  NZ  LYS A 459      10.239 -15.436   0.055  1.00  0.99           N1+
ATOM   1863  H   LYS A 459      10.640 -10.779   0.978  1.00  0.12           H  
ATOM   1864  HA  LYS A 459       8.762 -10.030   2.849  1.00  0.13           H  
ATOM   1865  HB2 LYS A 459      10.277 -12.626   2.723  1.00  0.20           H  
ATOM   1866  HB3 LYS A 459       8.842 -12.340   3.694  1.00  0.26           H  
ATOM   1867  HG2 LYS A 459       7.654 -13.001   1.957  1.00  0.76           H  
ATOM   1868  HG3 LYS A 459       8.140 -11.489   1.178  1.00  0.76           H  
ATOM   1869  HD2 LYS A 459       8.653 -13.244  -0.318  1.00  1.37           H  
ATOM   1870  HD3 LYS A 459      10.172 -12.714   0.389  1.00  1.39           H  
ATOM   1871  HE2 LYS A 459      10.116 -14.567   1.965  1.00  0.91           H  
ATOM   1872  HE3 LYS A 459       8.573 -15.095   1.298  1.00  0.87           H  
ATOM   1873  HZ1 LYS A 459      11.140 -14.981  -0.196  1.00  1.46           H  
ATOM   1874  HZ2 LYS A 459      10.439 -16.385   0.434  1.00  1.70           H  
ATOM   1875  HZ3 LYS A 459       9.661 -15.535  -0.804  1.00  1.36           H  
ATOM   1876  N   GLY A 460      10.027  -9.227   4.741  1.00  0.15           N  
ATOM   1877  CA  GLY A 460      10.702  -8.751   5.928  1.00  0.19           C  
ATOM   1878  C   GLY A 460      11.010  -7.275   5.846  1.00  0.15           C  
ATOM   1879  O   GLY A 460      11.482  -6.676   6.804  1.00  0.17           O  
ATOM   1880  H   GLY A 460       9.227  -8.755   4.395  1.00  0.14           H  
ATOM   1881  HA2 GLY A 460      10.069  -8.932   6.783  1.00  0.22           H  
ATOM   1882  HA3 GLY A 460      11.626  -9.297   6.052  1.00  0.22           H  
ATOM   1883  N   THR A 461      10.757  -6.696   4.686  1.00  0.12           N  
ATOM   1884  CA  THR A 461      10.885  -5.277   4.496  1.00  0.07           C  
ATOM   1885  C   THR A 461       9.783  -4.560   5.270  1.00  0.08           C  
ATOM   1886  O   THR A 461       8.698  -5.101   5.458  1.00  0.13           O  
ATOM   1887  CB  THR A 461      10.823  -4.958   2.983  1.00  0.06           C  
ATOM   1888  OG1 THR A 461      12.050  -5.345   2.348  1.00  0.08           O  
ATOM   1889  CG2 THR A 461      10.543  -3.493   2.728  1.00  0.05           C  
ATOM   1890  H   THR A 461      10.463  -7.243   3.926  1.00  0.13           H  
ATOM   1891  HA  THR A 461      11.843  -4.965   4.881  1.00  0.07           H  
ATOM   1892  HB  THR A 461      10.022  -5.538   2.550  1.00  0.07           H  
ATOM   1893  HG1 THR A 461      12.631  -5.754   3.004  1.00  0.29           H  
ATOM   1894 HG21 THR A 461      11.245  -2.904   3.297  1.00  0.93           H  
ATOM   1895 HG22 THR A 461      10.643  -3.274   1.677  1.00  0.92           H  
ATOM   1896 HG23 THR A 461       9.536  -3.262   3.053  1.00  0.95           H  
ATOM   1897  N   PRO A 462      10.045  -3.354   5.775  1.00  0.09           N  
ATOM   1898  CA  PRO A 462       9.088  -2.610   6.534  1.00  0.14           C  
ATOM   1899  C   PRO A 462       8.272  -1.736   5.619  1.00  0.13           C  
ATOM   1900  O   PRO A 462       8.711  -1.336   4.542  1.00  0.18           O  
ATOM   1901  CB  PRO A 462       9.969  -1.770   7.463  1.00  0.18           C  
ATOM   1902  CG  PRO A 462      11.372  -2.028   7.029  1.00  0.13           C  
ATOM   1903  CD  PRO A 462      11.267  -2.580   5.660  1.00  0.09           C  
ATOM   1904  HA  PRO A 462       8.441  -3.252   7.111  1.00  0.17           H  
ATOM   1905  HB2 PRO A 462       9.713  -0.739   7.353  1.00  0.23           H  
ATOM   1906  HB3 PRO A 462       9.805  -2.076   8.483  1.00  0.22           H  
ATOM   1907  HG2 PRO A 462      11.934  -1.114   7.024  1.00  0.17           H  
ATOM   1908  HG3 PRO A 462      11.826  -2.748   7.668  1.00  0.11           H  
ATOM   1909  HD2 PRO A 462      11.160  -1.776   4.943  1.00  0.10           H  
ATOM   1910  HD3 PRO A 462      12.107  -3.198   5.430  1.00  0.08           H  
ATOM   1911  N   VAL A 463       7.079  -1.482   6.039  1.00  0.09           N  
ATOM   1912  CA  VAL A 463       6.142  -0.731   5.267  1.00  0.09           C  
ATOM   1913  C   VAL A 463       5.714   0.470   6.050  1.00  0.08           C  
ATOM   1914  O   VAL A 463       5.435   0.373   7.222  1.00  0.10           O  
ATOM   1915  CB  VAL A 463       4.935  -1.602   4.959  1.00  0.19           C  
ATOM   1916  CG1 VAL A 463       3.669  -0.778   4.938  1.00  0.57           C  
ATOM   1917  CG2 VAL A 463       5.173  -2.311   3.651  1.00  0.54           C  
ATOM   1918  H   VAL A 463       6.809  -1.805   6.925  1.00  0.11           H  
ATOM   1919  HA  VAL A 463       6.604  -0.423   4.335  1.00  0.11           H  
ATOM   1920  HB  VAL A 463       4.844  -2.345   5.732  1.00  0.65           H  
ATOM   1921 HG11 VAL A 463       3.698  -0.069   5.766  1.00  1.27           H  
ATOM   1922 HG12 VAL A 463       3.598  -0.244   4.006  1.00  1.18           H  
ATOM   1923 HG13 VAL A 463       2.818  -1.440   5.059  1.00  1.17           H  
ATOM   1924 HG21 VAL A 463       6.117  -2.840   3.717  1.00  1.26           H  
ATOM   1925 HG22 VAL A 463       4.375  -3.010   3.464  1.00  1.19           H  
ATOM   1926 HG23 VAL A 463       5.221  -1.587   2.850  1.00  1.21           H  
ATOM   1927  N   LEU A 464       5.696   1.604   5.441  1.00  0.07           N  
ATOM   1928  CA  LEU A 464       5.275   2.765   6.139  1.00  0.07           C  
ATOM   1929  C   LEU A 464       4.310   3.524   5.309  1.00  0.07           C  
ATOM   1930  O   LEU A 464       4.332   3.433   4.099  1.00  0.09           O  
ATOM   1931  CB  LEU A 464       6.469   3.619   6.471  1.00  0.10           C  
ATOM   1932  CG  LEU A 464       7.414   3.004   7.461  1.00  0.10           C  
ATOM   1933  CD1 LEU A 464       8.471   2.233   6.744  1.00  0.09           C  
ATOM   1934  CD2 LEU A 464       8.014   4.085   8.315  1.00  0.13           C  
ATOM   1935  H   LEU A 464       5.974   1.675   4.502  1.00  0.08           H  
ATOM   1936  HA  LEU A 464       4.792   2.457   7.052  1.00  0.07           H  
ATOM   1937  HB2 LEU A 464       7.016   3.811   5.565  1.00  0.11           H  
ATOM   1938  HB3 LEU A 464       6.122   4.549   6.877  1.00  0.13           H  
ATOM   1939  HG  LEU A 464       6.876   2.317   8.082  1.00  0.11           H  
ATOM   1940 HD11 LEU A 464       8.952   2.889   6.033  1.00  1.00           H  
ATOM   1941 HD12 LEU A 464       9.191   1.867   7.458  1.00  1.01           H  
ATOM   1942 HD13 LEU A 464       8.012   1.404   6.230  1.00  1.04           H  
ATOM   1943 HD21 LEU A 464       8.417   4.851   7.665  1.00  0.98           H  
ATOM   1944 HD22 LEU A 464       7.250   4.513   8.943  1.00  1.05           H  
ATOM   1945 HD23 LEU A 464       8.803   3.670   8.925  1.00  1.05           H  
ATOM   1946  N   VAL A 465       3.408   4.174   5.981  1.00  0.06           N  
ATOM   1947  CA  VAL A 465       2.572   5.182   5.391  1.00  0.05           C  
ATOM   1948  C   VAL A 465       2.472   6.265   6.428  1.00  0.08           C  
ATOM   1949  O   VAL A 465       2.500   5.937   7.599  1.00  0.10           O  
ATOM   1950  CB  VAL A 465       1.177   4.632   4.980  1.00  0.07           C  
ATOM   1951  CG1 VAL A 465       1.247   3.147   4.700  1.00  0.09           C  
ATOM   1952  CG2 VAL A 465       0.136   4.940   6.004  1.00  0.08           C  
ATOM   1953  H   VAL A 465       3.294   3.968   6.930  1.00  0.07           H  
ATOM   1954  HA  VAL A 465       3.068   5.576   4.530  1.00  0.05           H  
ATOM   1955  HB  VAL A 465       0.873   5.112   4.076  1.00  0.09           H  
ATOM   1956 HG11 VAL A 465       1.577   2.631   5.589  1.00  0.99           H  
ATOM   1957 HG12 VAL A 465       0.276   2.784   4.410  1.00  1.00           H  
ATOM   1958 HG13 VAL A 465       1.954   2.973   3.901  1.00  1.01           H  
ATOM   1959 HG21 VAL A 465       0.188   6.001   6.223  1.00  0.96           H  
ATOM   1960 HG22 VAL A 465      -0.842   4.700   5.613  1.00  0.99           H  
ATOM   1961 HG23 VAL A 465       0.332   4.373   6.894  1.00  0.97           H  
ATOM   1962  N   PHE A 466       2.482   7.528   6.019  1.00  0.10           N  
ATOM   1963  CA  PHE A 466       2.439   8.654   6.950  1.00  0.15           C  
ATOM   1964  C   PHE A 466       2.471   9.988   6.214  1.00  0.21           C  
ATOM   1965  O   PHE A 466       3.510  10.676   6.239  1.00  1.09           O  
ATOM   1966  CB  PHE A 466       3.563   8.557   7.999  1.00  0.17           C  
ATOM   1967  CG  PHE A 466       4.958   8.364   7.464  1.00  0.20           C  
ATOM   1968  CD1 PHE A 466       5.342   7.132   7.007  1.00  0.14           C  
ATOM   1969  CD2 PHE A 466       5.877   9.399   7.445  1.00  0.36           C  
ATOM   1970  CE1 PHE A 466       6.621   6.914   6.524  1.00  0.20           C  
ATOM   1971  CE2 PHE A 466       7.159   9.195   6.964  1.00  0.41           C  
ATOM   1972  CZ  PHE A 466       7.528   7.948   6.502  1.00  0.30           C  
ATOM   1973  OXT PHE A 466       1.427  10.356   5.645  1.00  1.06           O  
ATOM   1974  H   PHE A 466       2.535   7.714   5.060  1.00  0.10           H  
ATOM   1975  HA  PHE A 466       1.493   8.599   7.462  1.00  0.15           H  
ATOM   1976  HB2 PHE A 466       3.567   9.446   8.580  1.00  0.23           H  
ATOM   1977  HB3 PHE A 466       3.344   7.719   8.643  1.00  0.16           H  
ATOM   1978  HD1 PHE A 466       4.612   6.335   7.023  1.00  0.19           H  
ATOM   1979  HD2 PHE A 466       5.586  10.373   7.805  1.00  0.47           H  
ATOM   1980  HE1 PHE A 466       6.918   5.932   6.165  1.00  0.24           H  
ATOM   1981  HE2 PHE A 466       7.869  10.007   6.947  1.00  0.56           H  
ATOM   1982  HZ  PHE A 466       8.528   7.779   6.116  1.00  0.34           H  
TER    1983      PHE A 466                                                      
HETATM 1984  C   1RG A 130     -11.821  -6.472   8.500  1.00  2.42           C  
HETATM 1985  N   1RG A 130     -10.337  -7.148   6.668  1.00  2.70           N  
HETATM 1986  O   1RG A 130     -12.119  -5.277   8.495  1.00  2.05           O  
HETATM 1987  CA  1RG A 130     -10.405  -6.906   8.121  1.00  2.68           C  
HETATM 1988  CB  1RG A 130      -9.420  -5.755   8.355  1.00  2.20           C  
HETATM 1989  CD  1RG A 130     -10.173  -5.812   6.127  1.00  2.17           C  
HETATM 1990  CG  1RG A 130      -9.023  -5.298   6.966  1.00  1.53           C  
HETATM 1991  CAA 1RG A 130      -6.791  -2.072   1.545  1.00  0.28           C  
HETATM 1992  CAB 1RG A 130      -6.629  -3.558   2.017  1.00  0.19           C  
HETATM 1993  OAC 1RG A 130      -7.857  -1.486   1.647  1.00  0.43           O  
HETATM 1994  CAD 1RG A 130      -7.719  -3.886   3.108  1.00  0.25           C  
HETATM 1995  CAE 1RG A 130      -6.618  -4.546   0.865  1.00  0.15           C  
HETATM 1996  CAF 1RG A 130      -6.443  -5.974   1.367  1.00  0.11           C  
HETATM 1997  OAG 1RG A 130      -7.845  -4.447   0.131  1.00  0.20           O  
HETATM 1998  CAH 1RG A 130      -7.350  -3.476   4.521  1.00  0.33           C  
HETATM 1999  CAI 1RG A 130      -8.601  -3.383   5.110  1.00  0.37           C  
HETATM 2000  NAJ 1RG A 130      -8.984  -3.167   2.924  1.00  0.34           N  
HETATM 2001  SAK 1RG A 130      -8.881  -3.538   6.836  1.00  0.71           S  
HETATM 2002  CAL 1RG A 130      -9.534  -3.278   4.137  1.00  0.33           C  
HETATM 2003  CAM 1RG A 130     -10.850  -3.262   4.394  1.00  0.53           C  
HETATM 2004  CAS 1RG A 130      -6.631  -2.140   4.613  1.00  0.41           C  
HETATM 2005  OAT 1RG A 130     -11.656  -3.182   3.447  1.00  0.66           O  
HETATM 2006  OAU 1RG A 130     -11.286  -3.332   5.558  1.00  0.67           O  
HETATM 2007  NAX 1RG A 130     -12.640  -7.514   8.819  1.00  2.87           N  
HETATM 2008  CAY 1RG A 130     -13.939  -7.294   9.143  1.00  2.84           C  
HETATM 2009  CAZ 1RG A 130     -14.736  -8.397   9.441  1.00  3.47           C  
HETATM 2010  CBA 1RG A 130     -16.079  -8.226   9.764  1.00  3.58           C  
HETATM 2011  CBB 1RG A 130     -16.632  -6.949   9.791  1.00  3.10           C  
HETATM 2012  CBC 1RG A 130     -15.847  -5.849   9.499  1.00  2.54           C  
HETATM 2013  CBD 1RG A 130     -14.509  -6.014   9.176  1.00  2.37           C  
HETATM 2014  CBE 1RG A 130     -16.870  -9.335  10.047  1.00  4.28           C  
HETATM 2015  OBF 1RG A 130     -18.094  -9.214  10.260  1.00  4.45           O  
HETATM 2016  OBG 1RG A 130     -16.377 -10.481  10.092  1.00  4.82           O  
HETATM 2017  HN  1RG A 130     -11.186  -7.548   6.332  1.00  2.79           H  
HETATM 2018  HA  1RG A 130     -10.108  -7.793   8.679  1.00  3.48           H  
HETATM 2019  HB  1RG A 130      -9.918  -4.954   8.894  1.00  2.05           H  
HETATM 2020  HBA 1RG A 130      -8.538  -6.101   8.905  1.00  2.80           H  
HETATM 2021  HD  1RG A 130      -9.906  -5.857   5.074  1.00  2.78           H  
HETATM 2022  HDA 1RG A 130     -11.068  -5.205   6.285  1.00  2.19           H  
HETATM 2023  HG  1RG A 130      -8.066  -5.766   6.693  1.00  1.91           H  
HETATM 2024  HAB 1RG A 130      -5.670  -3.734   2.373  1.00  0.17           H  
HETATM 2025  HAD 1RG A 130      -7.910  -4.955   3.094  1.00  0.26           H  
HETATM 2026  HAE 1RG A 130      -5.794  -4.308   0.210  1.00  0.19           H  
HETATM 2027  HAF 1RG A 130      -7.297  -6.257   1.961  1.00  1.02           H  
HETATM 2028 HAFA 1RG A 130      -5.548  -6.040   1.967  1.00  1.02           H  
HETATM 2029 HAFB 1RG A 130      -6.360  -6.642   0.523  1.00  1.00           H  
HETATM 2030 HOAG 1RG A 130      -8.583  -4.648   0.710  1.00  0.90           H  
HETATM 2031  HAH 1RG A 130      -6.763  -4.263   4.984  1.00  0.39           H  
HETATM 2032 HNAJ 1RG A 130      -9.550  -3.687   2.274  1.00  0.48           H  
HETATM 2033  HAS 1RG A 130      -5.585  -2.297   4.409  1.00  0.96           H  
HETATM 2034 HASA 1RG A 130      -6.747  -1.737   5.609  1.00  1.12           H  
HETATM 2035 HASB 1RG A 130      -7.044  -1.452   3.890  1.00  1.09           H  
HETATM 2036 HNAX 1RG A 130     -12.287  -8.449   8.797  1.00  3.33           H  
HETATM 2037  HAZ 1RG A 130     -14.310  -9.389   9.422  1.00  3.96           H  
HETATM 2038  HBB 1RG A 130     -17.674  -6.816  10.041  1.00  3.29           H  
HETATM 2039  HBC 1RG A 130     -16.276  -4.858   9.520  1.00  2.39           H  
HETATM 2040  HBD 1RG A 130     -13.902  -5.151   8.947  1.00  2.06           H  
HETATM 2041 HAT2 1RG A 130      -9.550  -7.730   6.445  1.00  3.29           H  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A 338      14.509   2.775  13.764  1.00  1.87           N  
ATOM      2  CA  GLY A 338      13.062   2.492  13.931  1.00  1.09           C  
ATOM      3  C   GLY A 338      12.655   1.200  13.255  1.00  1.10           C  
ATOM      4  O   GLY A 338      12.005   0.349  13.863  1.00  1.67           O  
ATOM      5  H1  GLY A 338      14.735   2.908  12.758  1.00  2.48           H  
ATOM      6  H2  GLY A 338      14.768   3.635  14.284  1.00  2.24           H  
ATOM      7  H3  GLY A 338      15.074   1.982  14.132  1.00  2.27           H  
ATOM      8  HA2 GLY A 338      12.838   2.420  14.985  1.00  1.35           H  
ATOM      9  HA3 GLY A 338      12.494   3.305  13.506  1.00  1.31           H  
ATOM     10  N   HIS A 339      13.033   1.046  11.993  1.00  0.72           N  
ATOM     11  CA  HIS A 339      12.739  -0.181  11.266  1.00  0.65           C  
ATOM     12  C   HIS A 339      13.898  -0.621  10.400  1.00  0.55           C  
ATOM     13  O   HIS A 339      14.138  -0.056   9.334  1.00  0.84           O  
ATOM     14  CB  HIS A 339      11.492  -0.072  10.380  1.00  0.81           C  
ATOM     15  CG  HIS A 339      11.348   1.218   9.630  1.00  0.45           C  
ATOM     16  ND1 HIS A 339      11.235   2.453  10.231  1.00  0.51           N  
ATOM     17  CD2 HIS A 339      11.292   1.445   8.311  1.00  0.32           C  
ATOM     18  CE1 HIS A 339      11.124   3.382   9.300  1.00  0.38           C  
ATOM     19  NE2 HIS A 339      11.164   2.797   8.124  1.00  0.47           N  
ATOM     20  H   HIS A 339      13.533   1.765  11.543  1.00  0.86           H  
ATOM     21  HA  HIS A 339      12.563  -0.949  12.002  1.00  0.69           H  
ATOM     22  HB2 HIS A 339      11.551  -0.869   9.639  1.00  1.14           H  
ATOM     23  HB3 HIS A 339      10.611  -0.210  10.973  1.00  1.08           H  
ATOM     24  HD1 HIS A 339      11.216   2.625  11.200  1.00  0.76           H  
ATOM     25  HD2 HIS A 339      11.263   0.692   7.549  1.00  0.38           H  
ATOM     26  HE1 HIS A 339      10.977   4.437   9.471  1.00  0.46           H  
ATOM     27  HE2 HIS A 339      11.361   3.263   7.285  1.00  0.81           H  
ATOM     28  N   MET A 340      14.608  -1.634  10.881  1.00  0.43           N  
ATOM     29  CA  MET A 340      15.565  -2.368  10.064  1.00  0.31           C  
ATOM     30  C   MET A 340      16.694  -1.490   9.532  1.00  0.33           C  
ATOM     31  O   MET A 340      16.904  -0.368  10.000  1.00  0.43           O  
ATOM     32  CB  MET A 340      14.824  -2.999   8.886  1.00  0.26           C  
ATOM     33  CG  MET A 340      14.616  -4.485   8.996  1.00  0.67           C  
ATOM     34  SD  MET A 340      14.864  -5.328   7.419  1.00  0.61           S  
ATOM     35  CE  MET A 340      13.796  -4.361   6.357  1.00  0.17           C  
ATOM     36  H   MET A 340      14.483  -1.895  11.818  1.00  0.64           H  
ATOM     37  HA  MET A 340      15.986  -3.154  10.663  1.00  0.32           H  
ATOM     38  HB2 MET A 340      13.853  -2.535   8.801  1.00  0.50           H  
ATOM     39  HB3 MET A 340      15.363  -2.804   7.998  1.00  0.51           H  
ATOM     40  HG2 MET A 340      15.311  -4.880   9.716  1.00  0.98           H  
ATOM     41  HG3 MET A 340      13.609  -4.657   9.328  1.00  0.98           H  
ATOM     42  HE1 MET A 340      14.035  -3.311   6.462  1.00  0.98           H  
ATOM     43  HE2 MET A 340      13.933  -4.660   5.329  1.00  1.01           H  
ATOM     44  HE3 MET A 340      12.769  -4.522   6.646  1.00  1.00           H  
ATOM     45  N   GLU A 341      17.456  -2.049   8.597  1.00  0.29           N  
ATOM     46  CA  GLU A 341      18.326  -1.283   7.724  1.00  0.35           C  
ATOM     47  C   GLU A 341      17.515  -0.275   6.939  1.00  0.30           C  
ATOM     48  O   GLU A 341      16.281  -0.304   6.957  1.00  0.36           O  
ATOM     49  CB  GLU A 341      18.997  -2.233   6.766  1.00  0.43           C  
ATOM     50  CG  GLU A 341      20.333  -2.691   7.241  1.00  1.31           C  
ATOM     51  CD  GLU A 341      20.907  -3.799   6.383  1.00  1.61           C  
ATOM     52  OE1 GLU A 341      20.515  -4.972   6.564  1.00  1.82           O  
ATOM     53  OE2 GLU A 341      21.764  -3.500   5.522  1.00  1.85           O1-
ATOM     54  H   GLU A 341      17.451  -3.023   8.504  1.00  0.28           H  
ATOM     55  HA  GLU A 341      19.064  -0.795   8.313  1.00  0.43           H  
ATOM     56  HB2 GLU A 341      18.379  -3.093   6.671  1.00  1.10           H  
ATOM     57  HB3 GLU A 341      19.112  -1.756   5.806  1.00  1.01           H  
ATOM     58  HG2 GLU A 341      21.004  -1.843   7.231  1.00  1.89           H  
ATOM     59  HG3 GLU A 341      20.210  -3.056   8.245  1.00  1.96           H  
ATOM     60  N   ASP A 342      18.192   0.618   6.233  1.00  0.24           N  
ATOM     61  CA  ASP A 342      17.457   1.613   5.485  1.00  0.20           C  
ATOM     62  C   ASP A 342      16.987   1.012   4.182  1.00  0.17           C  
ATOM     63  O   ASP A 342      17.601   1.193   3.130  1.00  0.19           O  
ATOM     64  CB  ASP A 342      18.291   2.865   5.193  1.00  0.22           C  
ATOM     65  CG  ASP A 342      18.905   3.484   6.435  1.00  0.31           C  
ATOM     66  OD1 ASP A 342      18.231   4.303   7.097  1.00  0.39           O  
ATOM     67  OD2 ASP A 342      20.062   3.143   6.765  1.00  0.43           O1-
ATOM     68  H   ASP A 342      19.173   0.587   6.206  1.00  0.27           H  
ATOM     69  HA  ASP A 342      16.600   1.892   6.070  1.00  0.20           H  
ATOM     70  HB2 ASP A 342      19.081   2.611   4.501  1.00  0.24           H  
ATOM     71  HB3 ASP A 342      17.652   3.602   4.730  1.00  0.21           H  
ATOM     72  N   THR A 343      15.880   0.308   4.279  1.00  0.13           N  
ATOM     73  CA  THR A 343      15.123  -0.149   3.140  1.00  0.10           C  
ATOM     74  C   THR A 343      13.709  -0.446   3.583  1.00  0.08           C  
ATOM     75  O   THR A 343      13.513  -1.083   4.620  1.00  0.10           O  
ATOM     76  CB  THR A 343      15.687  -1.413   2.481  1.00  0.11           C  
ATOM     77  OG1 THR A 343      17.014  -1.176   1.988  1.00  0.14           O  
ATOM     78  CG2 THR A 343      14.760  -1.811   1.346  1.00  0.08           C  
ATOM     79  H   THR A 343      15.554   0.075   5.178  1.00  0.13           H  
ATOM     80  HA  THR A 343      15.103   0.647   2.409  1.00  0.11           H  
ATOM     81  HB  THR A 343      15.709  -2.210   3.208  1.00  0.12           H  
ATOM     82  HG1 THR A 343      17.401  -0.426   2.463  1.00  0.57           H  
ATOM     83 HG21 THR A 343      13.727  -1.802   1.700  1.00  0.99           H  
ATOM     84 HG22 THR A 343      14.854  -1.093   0.532  1.00  1.00           H  
ATOM     85 HG23 THR A 343      15.012  -2.796   0.980  1.00  0.98           H  
ATOM     86  N   TYR A 344      12.735  -0.005   2.807  1.00  0.07           N  
ATOM     87  CA  TYR A 344      11.343  -0.169   3.184  1.00  0.06           C  
ATOM     88  C   TYR A 344      10.428   0.523   2.213  1.00  0.06           C  
ATOM     89  O   TYR A 344      10.838   1.409   1.497  1.00  0.06           O  
ATOM     90  CB  TYR A 344      11.110   0.443   4.550  1.00  0.08           C  
ATOM     91  CG  TYR A 344      11.523   1.896   4.646  1.00  0.09           C  
ATOM     92  CD1 TYR A 344      12.834   2.224   4.943  1.00  0.12           C  
ATOM     93  CD2 TYR A 344      10.618   2.929   4.450  1.00  0.09           C  
ATOM     94  CE1 TYR A 344      13.238   3.539   5.046  1.00  0.13           C  
ATOM     95  CE2 TYR A 344      11.011   4.244   4.550  1.00  0.11           C  
ATOM     96  CZ  TYR A 344      12.318   4.547   4.851  1.00  0.13           C  
ATOM     97  OH  TYR A 344      12.706   5.863   4.941  1.00  0.15           O  
ATOM     98  H   TYR A 344      12.964   0.444   1.953  1.00  0.06           H  
ATOM     99  HA  TYR A 344      11.119  -1.217   3.221  1.00  0.07           H  
ATOM    100  HB2 TYR A 344      10.060   0.362   4.781  1.00  0.08           H  
ATOM    101  HB3 TYR A 344      11.681  -0.112   5.279  1.00  0.09           H  
ATOM    102  HD1 TYR A 344      13.547   1.421   5.089  1.00  0.13           H  
ATOM    103  HD2 TYR A 344       9.590   2.693   4.206  1.00  0.09           H  
ATOM    104  HE1 TYR A 344      14.267   3.771   5.273  1.00  0.16           H  
ATOM    105  HE2 TYR A 344      10.290   5.034   4.399  1.00  0.12           H  
ATOM    106  HH  TYR A 344      11.926   6.414   5.107  1.00  0.88           H  
ATOM    107  N   ILE A 345       9.187   0.097   2.175  1.00  0.06           N  
ATOM    108  CA  ILE A 345       8.162   0.883   1.547  1.00  0.06           C  
ATOM    109  C   ILE A 345       7.763   1.990   2.466  1.00  0.07           C  
ATOM    110  O   ILE A 345       7.834   1.850   3.681  1.00  0.08           O  
ATOM    111  CB  ILE A 345       6.887   0.103   1.220  1.00  0.06           C  
ATOM    112  CG1 ILE A 345       7.169  -1.381   1.193  1.00  0.07           C  
ATOM    113  CG2 ILE A 345       6.377   0.538  -0.129  1.00  0.06           C  
ATOM    114  CD1 ILE A 345       8.225  -1.716   0.227  1.00  0.05           C  
ATOM    115  H   ILE A 345       8.970  -0.792   2.504  1.00  0.06           H  
ATOM    116  HA  ILE A 345       8.569   1.287   0.641  1.00  0.06           H  
ATOM    117  HB  ILE A 345       6.144   0.337   1.973  1.00  0.07           H  
ATOM    118 HG12 ILE A 345       7.515  -1.696   2.150  1.00  0.08           H  
ATOM    119 HG13 ILE A 345       6.281  -1.918   0.913  1.00  0.07           H  
ATOM    120 HG21 ILE A 345       7.141   0.318  -0.864  1.00  0.99           H  
ATOM    121 HG22 ILE A 345       5.474  -0.003  -0.370  1.00  0.97           H  
ATOM    122 HG23 ILE A 345       6.178   1.603  -0.120  1.00  0.98           H  
ATOM    123 HD11 ILE A 345       9.017  -0.980   0.336  1.00  1.00           H  
ATOM    124 HD12 ILE A 345       8.610  -2.703   0.435  1.00  0.98           H  
ATOM    125 HD13 ILE A 345       7.822  -1.680  -0.777  1.00  1.00           H  
ATOM    126  N   GLU A 346       7.317   3.063   1.890  1.00  0.09           N  
ATOM    127  CA  GLU A 346       6.967   4.230   2.653  1.00  0.12           C  
ATOM    128  C   GLU A 346       5.858   4.979   1.952  1.00  0.17           C  
ATOM    129  O   GLU A 346       5.800   4.996   0.744  1.00  0.21           O  
ATOM    130  CB  GLU A 346       8.193   5.116   2.768  1.00  0.15           C  
ATOM    131  CG  GLU A 346       7.946   6.313   3.646  1.00  0.13           C  
ATOM    132  CD  GLU A 346       9.089   7.311   3.705  1.00  1.24           C  
ATOM    133  OE1 GLU A 346      10.076   7.058   4.426  1.00  2.01           O1-
ATOM    134  OE2 GLU A 346       9.024   8.342   2.996  1.00  1.53           O  
ATOM    135  H   GLU A 346       7.215   3.072   0.908  1.00  0.08           H  
ATOM    136  HA  GLU A 346       6.634   3.917   3.637  1.00  0.11           H  
ATOM    137  HB2 GLU A 346       9.002   4.544   3.175  1.00  0.19           H  
ATOM    138  HB3 GLU A 346       8.465   5.454   1.794  1.00  0.18           H  
ATOM    139  HG2 GLU A 346       7.068   6.809   3.277  1.00  0.96           H  
ATOM    140  HG3 GLU A 346       7.759   5.953   4.642  1.00  0.99           H  
ATOM    141  N   VAL A 347       4.937   5.537   2.704  1.00  0.17           N  
ATOM    142  CA  VAL A 347       3.878   6.312   2.116  1.00  0.17           C  
ATOM    143  C   VAL A 347       3.651   7.591   2.886  1.00  0.20           C  
ATOM    144  O   VAL A 347       4.092   7.732   4.015  1.00  0.45           O  
ATOM    145  CB  VAL A 347       2.546   5.553   2.061  1.00  0.15           C  
ATOM    146  CG1 VAL A 347       1.645   6.208   1.044  1.00  0.14           C  
ATOM    147  CG2 VAL A 347       2.744   4.083   1.738  1.00  0.15           C  
ATOM    148  H   VAL A 347       4.939   5.380   3.672  1.00  0.14           H  
ATOM    149  HA  VAL A 347       4.168   6.560   1.108  1.00  0.18           H  
ATOM    150  HB  VAL A 347       2.077   5.636   3.039  1.00  0.15           H  
ATOM    151 HG11 VAL A 347       2.154   6.240   0.092  1.00  1.02           H  
ATOM    152 HG12 VAL A 347       0.727   5.649   0.951  1.00  1.04           H  
ATOM    153 HG13 VAL A 347       1.427   7.221   1.364  1.00  1.01           H  
ATOM    154 HG21 VAL A 347       3.314   3.615   2.527  1.00  1.01           H  
ATOM    155 HG22 VAL A 347       1.782   3.598   1.653  1.00  0.98           H  
ATOM    156 HG23 VAL A 347       3.279   3.989   0.808  1.00  1.02           H  
ATOM    157  N   ASP A 348       2.991   8.516   2.232  1.00  0.10           N  
ATOM    158  CA  ASP A 348       2.552   9.753   2.816  1.00  0.09           C  
ATOM    159  C   ASP A 348       1.167  10.038   2.271  1.00  0.08           C  
ATOM    160  O   ASP A 348       0.998  10.389   1.119  1.00  0.10           O  
ATOM    161  CB  ASP A 348       3.521  10.872   2.417  1.00  0.12           C  
ATOM    162  CG  ASP A 348       3.319  12.137   3.211  1.00  0.16           C  
ATOM    163  OD1 ASP A 348       2.158  12.476   3.520  1.00  0.16           O1-
ATOM    164  OD2 ASP A 348       4.327  12.813   3.518  1.00  0.24           O  
ATOM    165  H   ASP A 348       2.769   8.349   1.295  1.00  0.20           H  
ATOM    166  HA  ASP A 348       2.501   9.638   3.896  1.00  0.11           H  
ATOM    167  HB2 ASP A 348       4.545  10.532   2.555  1.00  0.14           H  
ATOM    168  HB3 ASP A 348       3.374  11.103   1.368  1.00  0.12           H  
ATOM    169  N   LEU A 349       0.191   9.835   3.124  1.00  0.08           N  
ATOM    170  CA  LEU A 349      -1.225   9.802   2.752  1.00  0.09           C  
ATOM    171  C   LEU A 349      -1.757  11.180   2.640  1.00  0.12           C  
ATOM    172  O   LEU A 349      -2.652  11.482   1.871  1.00  0.16           O  
ATOM    173  CB  LEU A 349      -2.010   9.097   3.836  1.00  0.10           C  
ATOM    174  CG  LEU A 349      -1.405   7.795   4.271  1.00  0.08           C  
ATOM    175  CD1 LEU A 349      -0.747   7.127   3.096  1.00  0.07           C  
ATOM    176  CD2 LEU A 349      -0.410   8.061   5.358  1.00  0.08           C  
ATOM    177  H   LEU A 349       0.428   9.675   4.055  1.00  0.09           H  
ATOM    178  HA  LEU A 349      -1.333   9.269   1.823  1.00  0.09           H  
ATOM    179  HB2 LEU A 349      -2.051   9.753   4.692  1.00  0.11           H  
ATOM    180  HB3 LEU A 349      -3.010   8.914   3.483  1.00  0.12           H  
ATOM    181  HG  LEU A 349      -2.166   7.152   4.652  1.00  0.10           H  
ATOM    182 HD11 LEU A 349       0.024   7.801   2.714  1.00  0.92           H  
ATOM    183 HD12 LEU A 349      -0.305   6.200   3.411  1.00  0.91           H  
ATOM    184 HD13 LEU A 349      -1.472   6.947   2.327  1.00  0.91           H  
ATOM    185 HD21 LEU A 349      -0.275   9.132   5.450  1.00  1.00           H  
ATOM    186 HD22 LEU A 349      -0.772   7.649   6.290  1.00  1.02           H  
ATOM    187 HD23 LEU A 349       0.539   7.605   5.094  1.00  1.00           H  
ATOM    188  N   GLU A 350      -1.202  11.964   3.529  1.00  0.13           N  
ATOM    189  CA  GLU A 350      -1.447  13.381   3.643  1.00  0.15           C  
ATOM    190  C   GLU A 350      -1.159  14.007   2.323  1.00  0.14           C  
ATOM    191  O   GLU A 350      -1.857  14.883   1.828  1.00  0.17           O  
ATOM    192  CB  GLU A 350      -0.475  13.926   4.649  1.00  0.18           C  
ATOM    193  CG  GLU A 350      -0.282  13.020   5.798  1.00  0.19           C  
ATOM    194  CD  GLU A 350      -0.361  13.710   7.140  1.00  0.28           C  
ATOM    195  OE1 GLU A 350       0.312  14.746   7.313  1.00  0.57           O  
ATOM    196  OE2 GLU A 350      -1.092  13.224   8.029  1.00  0.60           O1-
ATOM    197  H   GLU A 350      -0.561  11.551   4.149  1.00  0.12           H  
ATOM    198  HA  GLU A 350      -2.444  13.554   3.956  1.00  0.17           H  
ATOM    199  HB2 GLU A 350       0.463  14.019   4.170  1.00  0.17           H  
ATOM    200  HB3 GLU A 350      -0.810  14.879   5.003  1.00  0.21           H  
ATOM    201  HG2 GLU A 350      -1.044  12.283   5.728  1.00  0.18           H  
ATOM    202  HG3 GLU A 350       0.688  12.556   5.692  1.00  0.18           H  
ATOM    203  N   ASN A 351      -0.038  13.550   1.823  1.00  0.12           N  
ATOM    204  CA  ASN A 351       0.546  14.057   0.591  1.00  0.11           C  
ATOM    205  C   ASN A 351       0.247  13.134  -0.567  1.00  0.09           C  
ATOM    206  O   ASN A 351       0.723  13.326  -1.687  1.00  0.10           O  
ATOM    207  CB  ASN A 351       2.050  14.212   0.783  1.00  0.13           C  
ATOM    208  CG  ASN A 351       2.346  15.308   1.766  1.00  0.17           C  
ATOM    209  OD1 ASN A 351       2.640  16.446   1.394  1.00  0.20           O  
ATOM    210  ND2 ASN A 351       2.237  14.979   3.031  1.00  0.18           N  
ATOM    211  H   ASN A 351       0.435  12.834   2.344  1.00  0.11           H  
ATOM    212  HA  ASN A 351       0.116  15.022   0.398  1.00  0.13           H  
ATOM    213  HB2 ASN A 351       2.450  13.284   1.166  1.00  0.12           H  
ATOM    214  HB3 ASN A 351       2.527  14.445  -0.148  1.00  0.13           H  
ATOM    215 HD21 ASN A 351       1.985  14.043   3.256  1.00  0.16           H  
ATOM    216 HD22 ASN A 351       2.373  15.657   3.689  1.00  0.21           H  
ATOM    217  N   GLN A 352      -0.573  12.136  -0.234  1.00  0.08           N  
ATOM    218  CA  GLN A 352      -0.951  11.031  -1.111  1.00  0.08           C  
ATOM    219  C   GLN A 352       0.171  10.599  -2.037  1.00  0.07           C  
ATOM    220  O   GLN A 352       0.030  10.608  -3.258  1.00  0.08           O  
ATOM    221  CB  GLN A 352      -2.208  11.318  -1.918  1.00  0.12           C  
ATOM    222  CG  GLN A 352      -3.458  11.500  -1.080  1.00  0.21           C  
ATOM    223  CD  GLN A 352      -3.650  12.919  -0.564  1.00  1.28           C  
ATOM    224  OE1 GLN A 352      -4.289  13.132   0.467  1.00  2.15           O  
ATOM    225  NE2 GLN A 352      -3.097  13.899  -1.261  1.00  1.89           N  
ATOM    226  H   GLN A 352      -0.943  12.139   0.678  1.00  0.08           H  
ATOM    227  HA  GLN A 352      -1.163  10.199  -0.456  1.00  0.09           H  
ATOM    228  HB2 GLN A 352      -2.054  12.213  -2.499  1.00  0.17           H  
ATOM    229  HB3 GLN A 352      -2.378  10.489  -2.592  1.00  0.10           H  
ATOM    230  HG2 GLN A 352      -4.315  11.224  -1.672  1.00  0.90           H  
ATOM    231  HG3 GLN A 352      -3.382  10.835  -0.231  1.00  0.71           H  
ATOM    232 HE21 GLN A 352      -2.596  13.669  -2.070  1.00  2.09           H  
ATOM    233 HE22 GLN A 352      -3.211  14.818  -0.936  1.00  2.54           H  
ATOM    234  N   HIS A 353       1.258  10.160  -1.448  1.00  0.05           N  
ATOM    235  CA  HIS A 353       2.405   9.720  -2.211  1.00  0.05           C  
ATOM    236  C   HIS A 353       3.029   8.513  -1.550  1.00  0.06           C  
ATOM    237  O   HIS A 353       3.184   8.469  -0.345  1.00  0.07           O  
ATOM    238  CB  HIS A 353       3.420  10.852  -2.327  1.00  0.06           C  
ATOM    239  CG  HIS A 353       4.477  10.582  -3.342  1.00  0.06           C  
ATOM    240  ND1 HIS A 353       4.425  11.006  -4.656  1.00  0.09           N  
ATOM    241  CD2 HIS A 353       5.593   9.860  -3.231  1.00  0.06           C  
ATOM    242  CE1 HIS A 353       5.480  10.528  -5.303  1.00  0.09           C  
ATOM    243  NE2 HIS A 353       6.204   9.837  -4.449  1.00  0.07           N  
ATOM    244  H   HIS A 353       1.286  10.122  -0.455  1.00  0.06           H  
ATOM    245  HA  HIS A 353       2.073   9.434  -3.187  1.00  0.06           H  
ATOM    246  HB2 HIS A 353       2.917  11.759  -2.600  1.00  0.06           H  
ATOM    247  HB3 HIS A 353       3.904  10.977  -1.372  1.00  0.06           H  
ATOM    248  HD1 HIS A 353       3.732  11.586  -5.049  1.00  0.12           H  
ATOM    249  HD2 HIS A 353       5.930   9.364  -2.336  1.00  0.06           H  
ATOM    250  HE1 HIS A 353       5.671  10.602  -6.366  1.00  0.11           H  
ATOM    251  HE2 HIS A 353       7.113   9.520  -4.613  1.00  0.12           H  
ATOM    252  N   MET A 354       3.352   7.524  -2.352  1.00  0.05           N  
ATOM    253  CA  MET A 354       3.942   6.312  -1.865  1.00  0.06           C  
ATOM    254  C   MET A 354       5.373   6.181  -2.373  1.00  0.05           C  
ATOM    255  O   MET A 354       5.731   6.743  -3.405  1.00  0.06           O  
ATOM    256  CB  MET A 354       3.135   5.108  -2.295  1.00  0.07           C  
ATOM    257  CG  MET A 354       3.462   3.862  -1.505  1.00  0.07           C  
ATOM    258  SD  MET A 354       3.755   2.426  -2.542  1.00  0.06           S  
ATOM    259  CE  MET A 354       4.979   3.091  -3.663  1.00  0.05           C  
ATOM    260  H   MET A 354       3.204   7.624  -3.310  1.00  0.06           H  
ATOM    261  HA  MET A 354       3.935   6.366  -0.808  1.00  0.06           H  
ATOM    262  HB2 MET A 354       2.092   5.329  -2.168  1.00  0.09           H  
ATOM    263  HB3 MET A 354       3.330   4.911  -3.323  1.00  0.07           H  
ATOM    264  HG2 MET A 354       4.345   4.051  -0.917  1.00  0.06           H  
ATOM    265  HG3 MET A 354       2.631   3.652  -0.857  1.00  0.10           H  
ATOM    266  HE1 MET A 354       4.927   4.183  -3.640  1.00  0.98           H  
ATOM    267  HE2 MET A 354       5.966   2.762  -3.348  1.00  1.00           H  
ATOM    268  HE3 MET A 354       4.763   2.741  -4.675  1.00  0.99           H  
ATOM    269  N   TRP A 355       6.160   5.418  -1.655  1.00  0.05           N  
ATOM    270  CA  TRP A 355       7.572   5.242  -1.928  1.00  0.07           C  
ATOM    271  C   TRP A 355       8.001   3.825  -1.677  1.00  0.07           C  
ATOM    272  O   TRP A 355       7.393   3.115  -0.892  1.00  0.11           O  
ATOM    273  CB  TRP A 355       8.434   6.088  -0.992  1.00  0.08           C  
ATOM    274  CG  TRP A 355       8.348   7.541  -1.205  1.00  0.07           C  
ATOM    275  CD1 TRP A 355       9.082   8.285  -2.042  1.00  0.06           C  
ATOM    276  CD2 TRP A 355       7.488   8.417  -0.525  1.00  0.07           C  
ATOM    277  NE1 TRP A 355       8.713   9.597  -1.953  1.00  0.05           N  
ATOM    278  CE2 TRP A 355       7.721   9.703  -1.000  1.00  0.06           C  
ATOM    279  CE3 TRP A 355       6.534   8.220   0.440  1.00  0.08           C  
ATOM    280  CZ2 TRP A 355       7.002  10.794  -0.509  1.00  0.07           C  
ATOM    281  CZ3 TRP A 355       5.846   9.265   0.913  1.00  0.09           C  
ATOM    282  CH2 TRP A 355       6.070  10.547   0.448  1.00  0.09           C  
ATOM    283  H   TRP A 355       5.773   4.942  -0.887  1.00  0.06           H  
ATOM    284  HA  TRP A 355       7.772   5.516  -2.951  1.00  0.08           H  
ATOM    285  HB2 TRP A 355       8.118   5.910   0.022  1.00  0.09           H  
ATOM    286  HB3 TRP A 355       9.465   5.787  -1.087  1.00  0.11           H  
ATOM    287  HD1 TRP A 355       9.830   7.884  -2.681  1.00  0.06           H  
ATOM    288  HE1 TRP A 355       9.103  10.326  -2.478  1.00  0.05           H  
ATOM    289  HE3 TRP A 355       6.321   7.260   0.810  1.00  0.09           H  
ATOM    290  HZ2 TRP A 355       7.153  11.784  -0.852  1.00  0.08           H  
ATOM    291  HZ3 TRP A 355       5.118   9.090   1.670  1.00  0.11           H  
ATOM    292  HH2 TRP A 355       5.484  11.350   0.854  1.00  0.10           H  
ATOM    293  N   TYR A 356       9.057   3.432  -2.335  1.00  0.04           N  
ATOM    294  CA  TYR A 356       9.919   2.413  -1.807  1.00  0.04           C  
ATOM    295  C   TYR A 356      11.190   3.082  -1.441  1.00  0.04           C  
ATOM    296  O   TYR A 356      11.578   4.058  -2.045  1.00  0.05           O  
ATOM    297  CB  TYR A 356      10.249   1.360  -2.796  1.00  0.03           C  
ATOM    298  CG  TYR A 356      11.146   0.273  -2.222  1.00  0.03           C  
ATOM    299  CD1 TYR A 356      10.617  -0.746  -1.468  1.00  0.05           C  
ATOM    300  CD2 TYR A 356      12.502   0.240  -2.478  1.00  0.05           C  
ATOM    301  CE1 TYR A 356      11.397  -1.766  -1.010  1.00  0.11           C  
ATOM    302  CE2 TYR A 356      13.300  -0.779  -2.003  1.00  0.10           C  
ATOM    303  CZ  TYR A 356      12.733  -1.785  -1.278  1.00  0.05           C  
ATOM    304  OH  TYR A 356      13.498  -2.839  -0.856  1.00  0.26           O  
ATOM    305  H   TYR A 356       9.273   3.845  -3.199  1.00  0.04           H  
ATOM    306  HA  TYR A 356       9.461   1.949  -0.937  1.00  0.04           H  
ATOM    307  HB2 TYR A 356       9.337   0.903  -3.120  1.00  0.04           H  
ATOM    308  HB3 TYR A 356      10.745   1.793  -3.648  1.00  0.03           H  
ATOM    309  HD1 TYR A 356       9.542  -0.747  -1.251  1.00  0.06           H  
ATOM    310  HD2 TYR A 356      12.936   1.041  -3.037  1.00  0.04           H  
ATOM    311  HE1 TYR A 356      10.951  -2.544  -0.437  1.00  0.14           H  
ATOM    312  HE2 TYR A 356      14.357  -0.796  -2.220  1.00  0.14           H  
ATOM    313  HH  TYR A 356      13.002  -3.657  -0.955  1.00  1.10           H  
ATOM    314  N   TYR A 357      11.844   2.514  -0.513  1.00  0.05           N  
ATOM    315  CA  TYR A 357      13.077   3.056  -0.015  1.00  0.06           C  
ATOM    316  C   TYR A 357      14.143   2.008  -0.019  1.00  0.06           C  
ATOM    317  O   TYR A 357      14.039   1.002   0.665  1.00  0.07           O  
ATOM    318  CB  TYR A 357      12.935   3.608   1.393  1.00  0.07           C  
ATOM    319  CG  TYR A 357      12.586   5.065   1.458  1.00  0.07           C  
ATOM    320  CD1 TYR A 357      11.282   5.501   1.269  1.00  0.08           C  
ATOM    321  CD2 TYR A 357      13.571   6.007   1.715  1.00  0.10           C  
ATOM    322  CE1 TYR A 357      10.966   6.844   1.334  1.00  0.10           C  
ATOM    323  CE2 TYR A 357      13.268   7.346   1.781  1.00  0.11           C  
ATOM    324  CZ  TYR A 357      11.961   7.764   1.591  1.00  0.11           C  
ATOM    325  OH  TYR A 357      11.640   9.100   1.663  1.00  0.14           O  
ATOM    326  H   TYR A 357      11.499   1.667  -0.167  1.00  0.05           H  
ATOM    327  HA  TYR A 357      13.367   3.858  -0.678  1.00  0.06           H  
ATOM    328  HB2 TYR A 357      12.165   3.064   1.894  1.00  0.08           H  
ATOM    329  HB3 TYR A 357      13.869   3.472   1.921  1.00  0.09           H  
ATOM    330  HD1 TYR A 357      10.509   4.771   1.072  1.00  0.09           H  
ATOM    331  HD2 TYR A 357      14.598   5.677   1.866  1.00  0.11           H  
ATOM    332  HE1 TYR A 357       9.935   7.173   1.178  1.00  0.12           H  
ATOM    333  HE2 TYR A 357      14.054   8.055   1.976  1.00  0.14           H  
ATOM    334  HH  TYR A 357      10.816   9.194   2.169  1.00  0.61           H  
ATOM    335  N   LYS A 358      15.141   2.248  -0.812  1.00  0.07           N  
ATOM    336  CA  LYS A 358      16.353   1.488  -0.762  1.00  0.09           C  
ATOM    337  C   LYS A 358      17.427   2.458  -0.360  1.00  0.13           C  
ATOM    338  O   LYS A 358      17.426   3.580  -0.801  1.00  0.25           O  
ATOM    339  CB  LYS A 358      16.697   0.885  -2.109  1.00  0.11           C  
ATOM    340  CG  LYS A 358      17.685  -0.231  -1.999  1.00  0.12           C  
ATOM    341  CD  LYS A 358      17.020  -1.385  -1.365  1.00  0.09           C  
ATOM    342  CE  LYS A 358      16.460  -2.267  -2.425  1.00  0.09           C  
ATOM    343  NZ  LYS A 358      15.931  -3.544  -1.886  1.00  0.10           N1+
ATOM    344  H   LYS A 358      15.079   3.009  -1.426  1.00  0.08           H  
ATOM    345  HA  LYS A 358      16.250   0.701  -0.024  1.00  0.10           H  
ATOM    346  HB2 LYS A 358      15.801   0.501  -2.553  1.00  0.11           H  
ATOM    347  HB3 LYS A 358      17.109   1.637  -2.738  1.00  0.14           H  
ATOM    348  HG2 LYS A 358      18.008  -0.522  -2.982  1.00  0.16           H  
ATOM    349  HG3 LYS A 358      18.516   0.076  -1.394  1.00  0.15           H  
ATOM    350  HD2 LYS A 358      17.709  -1.926  -0.760  1.00  0.09           H  
ATOM    351  HD3 LYS A 358      16.222  -1.000  -0.775  1.00  0.08           H  
ATOM    352  HE2 LYS A 358      15.678  -1.725  -2.923  1.00  0.11           H  
ATOM    353  HE3 LYS A 358      17.244  -2.471  -3.119  1.00  0.11           H  
ATOM    354  HZ1 LYS A 358      15.114  -3.364  -1.263  1.00  0.91           H  
ATOM    355  HZ2 LYS A 358      15.632  -4.166  -2.664  1.00  0.94           H  
ATOM    356  HZ3 LYS A 358      16.668  -4.032  -1.337  1.00  0.93           H  
ATOM    357  N   ASP A 359      18.327   2.020   0.487  1.00  0.13           N  
ATOM    358  CA  ASP A 359      19.523   2.787   0.817  1.00  0.16           C  
ATOM    359  C   ASP A 359      19.229   4.054   1.583  1.00  0.16           C  
ATOM    360  O   ASP A 359      20.072   4.948   1.665  1.00  0.28           O  
ATOM    361  CB  ASP A 359      20.288   3.160  -0.432  1.00  0.19           C  
ATOM    362  CG  ASP A 359      21.719   2.675  -0.411  1.00  0.28           C  
ATOM    363  OD1 ASP A 359      21.950   1.484  -0.703  1.00  0.43           O  
ATOM    364  OD2 ASP A 359      22.622   3.481  -0.114  1.00  0.39           O1-
ATOM    365  H   ASP A 359      18.189   1.150   0.912  1.00  0.16           H  
ATOM    366  HA  ASP A 359      20.143   2.178   1.407  1.00  0.20           H  
ATOM    367  HB2 ASP A 359      19.790   2.733  -1.283  1.00  0.17           H  
ATOM    368  HB3 ASP A 359      20.282   4.236  -0.511  1.00  0.19           H  
ATOM    369  N   GLY A 360      18.050   4.098   2.184  1.00  0.15           N  
ATOM    370  CA  GLY A 360      17.587   5.310   2.834  1.00  0.15           C  
ATOM    371  C   GLY A 360      17.133   6.358   1.878  1.00  0.14           C  
ATOM    372  O   GLY A 360      16.809   7.480   2.260  1.00  0.18           O  
ATOM    373  H   GLY A 360      17.504   3.273   2.227  1.00  0.17           H  
ATOM    374  HA2 GLY A 360      16.761   5.066   3.440  1.00  0.15           H  
ATOM    375  HA3 GLY A 360      18.373   5.707   3.433  1.00  0.17           H  
ATOM    376  N   LYS A 361      17.074   5.963   0.651  1.00  0.13           N  
ATOM    377  CA  LYS A 361      16.640   6.802  -0.421  1.00  0.13           C  
ATOM    378  C   LYS A 361      15.572   6.004  -1.122  1.00  0.09           C  
ATOM    379  O   LYS A 361      15.268   4.902  -0.691  1.00  0.12           O  
ATOM    380  CB  LYS A 361      17.842   7.053  -1.301  1.00  0.16           C  
ATOM    381  CG  LYS A 361      18.271   5.823  -2.059  1.00  0.17           C  
ATOM    382  CD  LYS A 361      19.259   6.126  -3.137  1.00  0.23           C  
ATOM    383  CE  LYS A 361      18.638   7.020  -4.188  1.00  0.26           C  
ATOM    384  NZ  LYS A 361      19.347   6.927  -5.492  1.00  0.37           N1+
ATOM    385  H   LYS A 361      17.322   5.028   0.445  1.00  0.14           H  
ATOM    386  HA  LYS A 361      16.240   7.724  -0.029  1.00  0.14           H  
ATOM    387  HB2 LYS A 361      17.619   7.840  -2.004  1.00  0.17           H  
ATOM    388  HB3 LYS A 361      18.655   7.351  -0.660  1.00  0.19           H  
ATOM    389  HG2 LYS A 361      18.722   5.118  -1.378  1.00  0.18           H  
ATOM    390  HG3 LYS A 361      17.393   5.381  -2.496  1.00  0.16           H  
ATOM    391  HD2 LYS A 361      20.107   6.619  -2.695  1.00  0.25           H  
ATOM    392  HD3 LYS A 361      19.568   5.200  -3.588  1.00  0.24           H  
ATOM    393  HE2 LYS A 361      17.610   6.721  -4.312  1.00  0.23           H  
ATOM    394  HE3 LYS A 361      18.675   8.042  -3.839  1.00  0.27           H  
ATOM    395  HZ1 LYS A 361      19.353   5.943  -5.830  1.00  0.92           H  
ATOM    396  HZ2 LYS A 361      18.868   7.519  -6.199  1.00  0.96           H  
ATOM    397  HZ3 LYS A 361      20.327   7.254  -5.393  1.00  1.09           H  
ATOM    398  N   VAL A 362      14.945   6.520  -2.142  1.00  0.09           N  
ATOM    399  CA  VAL A 362      13.893   5.733  -2.727  1.00  0.07           C  
ATOM    400  C   VAL A 362      14.205   5.082  -4.018  1.00  0.07           C  
ATOM    401  O   VAL A 362      15.066   5.495  -4.797  1.00  0.10           O  
ATOM    402  CB  VAL A 362      12.583   6.459  -2.874  1.00  0.07           C  
ATOM    403  CG1 VAL A 362      12.186   7.010  -1.557  1.00  0.07           C  
ATOM    404  CG2 VAL A 362      12.624   7.521  -3.899  1.00  0.09           C  
ATOM    405  H   VAL A 362      15.136   7.428  -2.449  1.00  0.11           H  
ATOM    406  HA  VAL A 362      13.716   4.938  -2.034  1.00  0.06           H  
ATOM    407  HB  VAL A 362      11.855   5.724  -3.191  1.00  0.07           H  
ATOM    408 HG11 VAL A 362      13.022   7.561  -1.147  1.00  1.02           H  
ATOM    409 HG12 VAL A 362      11.334   7.656  -1.674  1.00  1.00           H  
ATOM    410 HG13 VAL A 362      11.936   6.184  -0.900  1.00  1.01           H  
ATOM    411 HG21 VAL A 362      13.431   8.192  -3.681  1.00  1.02           H  
ATOM    412 HG22 VAL A 362      12.775   7.052  -4.858  1.00  1.02           H  
ATOM    413 HG23 VAL A 362      11.678   8.053  -3.880  1.00  1.00           H  
ATOM    414  N   ALA A 363      13.415   4.055  -4.216  1.00  0.05           N  
ATOM    415  CA  ALA A 363      13.474   3.233  -5.360  1.00  0.05           C  
ATOM    416  C   ALA A 363      12.255   3.534  -6.155  1.00  0.05           C  
ATOM    417  O   ALA A 363      12.192   3.373  -7.370  1.00  0.07           O  
ATOM    418  CB  ALA A 363      13.467   1.783  -4.937  1.00  0.05           C  
ATOM    419  H   ALA A 363      12.700   3.885  -3.568  1.00  0.04           H  
ATOM    420  HA  ALA A 363      14.348   3.468  -5.895  1.00  0.07           H  
ATOM    421  HB1 ALA A 363      14.158   1.648  -4.106  1.00  1.00           H  
ATOM    422  HB2 ALA A 363      12.449   1.518  -4.613  1.00  1.00           H  
ATOM    423  HB3 ALA A 363      13.759   1.153  -5.760  1.00  1.01           H  
ATOM    424  N   LEU A 364      11.280   3.969  -5.394  1.00  0.04           N  
ATOM    425  CA  LEU A 364       9.984   4.261  -5.888  1.00  0.04           C  
ATOM    426  C   LEU A 364       9.473   5.542  -5.359  1.00  0.05           C  
ATOM    427  O   LEU A 364       9.680   5.906  -4.204  1.00  0.06           O  
ATOM    428  CB  LEU A 364       9.058   3.156  -5.480  1.00  0.04           C  
ATOM    429  CG  LEU A 364       8.363   2.489  -6.616  1.00  0.05           C  
ATOM    430  CD1 LEU A 364       9.369   2.163  -7.674  1.00  0.05           C  
ATOM    431  CD2 LEU A 364       7.717   1.244  -6.126  1.00  0.05           C  
ATOM    432  H   LEU A 364      11.448   4.072  -4.441  1.00  0.04           H  
ATOM    433  HA  LEU A 364      10.012   4.332  -6.958  1.00  0.05           H  
ATOM    434  HB2 LEU A 364       9.636   2.412  -4.958  1.00  0.04           H  
ATOM    435  HB3 LEU A 364       8.320   3.548  -4.811  1.00  0.04           H  
ATOM    436  HG  LEU A 364       7.616   3.142  -7.022  1.00  0.06           H  
ATOM    437 HD11 LEU A 364      10.301   1.899  -7.177  1.00  0.95           H  
ATOM    438 HD12 LEU A 364       9.011   1.329  -8.279  1.00  0.94           H  
ATOM    439 HD13 LEU A 364       9.522   3.036  -8.292  1.00  0.94           H  
ATOM    440 HD21 LEU A 364       8.314   0.846  -5.319  1.00  1.02           H  
ATOM    441 HD22 LEU A 364       6.721   1.458  -5.780  1.00  1.01           H  
ATOM    442 HD23 LEU A 364       7.685   0.526  -6.946  1.00  1.01           H  
ATOM    443  N   GLU A 365       8.777   6.189  -6.226  1.00  0.05           N  
ATOM    444  CA  GLU A 365       8.112   7.388  -5.922  1.00  0.06           C  
ATOM    445  C   GLU A 365       6.838   7.308  -6.665  1.00  0.05           C  
ATOM    446  O   GLU A 365       6.838   7.231  -7.893  1.00  0.07           O  
ATOM    447  CB  GLU A 365       8.955   8.533  -6.416  1.00  0.10           C  
ATOM    448  CG  GLU A 365       9.210   9.608  -5.379  1.00  0.16           C  
ATOM    449  CD  GLU A 365      10.393  10.486  -5.722  1.00  0.27           C  
ATOM    450  OE1 GLU A 365      11.534  10.120  -5.387  1.00  0.48           O  
ATOM    451  OE2 GLU A 365      10.185  11.555  -6.328  1.00  0.45           O1-
ATOM    452  H   GLU A 365       8.674   5.814  -7.138  1.00  0.05           H  
ATOM    453  HA  GLU A 365       7.927   7.477  -4.861  1.00  0.07           H  
ATOM    454  HB2 GLU A 365       9.907   8.122  -6.742  1.00  0.08           H  
ATOM    455  HB3 GLU A 365       8.450   8.975  -7.262  1.00  0.12           H  
ATOM    456  HG2 GLU A 365       8.332  10.232  -5.308  1.00  0.17           H  
ATOM    457  HG3 GLU A 365       9.389   9.135  -4.426  1.00  0.17           H  
ATOM    458  N   THR A 366       5.753   7.310  -5.965  1.00  0.05           N  
ATOM    459  CA  THR A 366       4.533   7.209  -6.640  1.00  0.06           C  
ATOM    460  C   THR A 366       3.440   7.914  -5.906  1.00  0.06           C  
ATOM    461  O   THR A 366       3.560   8.254  -4.749  1.00  0.07           O  
ATOM    462  CB  THR A 366       4.188   5.731  -6.858  1.00  0.06           C  
ATOM    463  OG1 THR A 366       3.617   5.528  -8.133  1.00  0.07           O  
ATOM    464  CG2 THR A 366       3.218   5.252  -5.812  1.00  0.07           C  
ATOM    465  H   THR A 366       5.780   7.296  -4.982  1.00  0.05           H  
ATOM    466  HA  THR A 366       4.669   7.680  -7.582  1.00  0.06           H  
ATOM    467  HB  THR A 366       5.092   5.144  -6.778  1.00  0.06           H  
ATOM    468  HG1 THR A 366       3.353   4.607  -8.194  1.00  0.08           H  
ATOM    469 HG21 THR A 366       3.516   5.651  -4.861  1.00  0.99           H  
ATOM    470 HG22 THR A 366       2.213   5.599  -6.064  1.00  1.02           H  
ATOM    471 HG23 THR A 366       3.237   4.167  -5.776  1.00  1.00           H  
ATOM    472  N   ASP A 367       2.388   8.129  -6.604  1.00  0.07           N  
ATOM    473  CA  ASP A 367       1.259   8.808  -6.100  1.00  0.09           C  
ATOM    474  C   ASP A 367       0.166   7.808  -5.775  1.00  0.09           C  
ATOM    475  O   ASP A 367      -0.077   6.885  -6.535  1.00  0.11           O  
ATOM    476  CB  ASP A 367       0.875   9.816  -7.169  1.00  0.13           C  
ATOM    477  CG  ASP A 367       0.739   9.242  -8.580  1.00  0.98           C  
ATOM    478  OD1 ASP A 367       1.655   8.516  -9.037  1.00  1.65           O  
ATOM    479  OD2 ASP A 367      -0.243   9.570  -9.269  1.00  1.80           O1-
ATOM    480  H   ASP A 367       2.369   7.838  -7.535  1.00  0.08           H  
ATOM    481  HA  ASP A 367       1.555   9.318  -5.204  1.00  0.10           H  
ATOM    482  HB2 ASP A 367      -0.047  10.282  -6.902  1.00  0.65           H  
ATOM    483  HB3 ASP A 367       1.660  10.550  -7.193  1.00  0.76           H  
ATOM    484  N   ILE A 368      -0.424   7.954  -4.593  1.00  0.09           N  
ATOM    485  CA  ILE A 368      -1.360   6.964  -4.071  1.00  0.08           C  
ATOM    486  C   ILE A 368      -2.592   7.590  -3.511  1.00  0.07           C  
ATOM    487  O   ILE A 368      -2.800   8.797  -3.571  1.00  0.08           O  
ATOM    488  CB  ILE A 368      -0.757   6.121  -2.946  1.00  0.09           C  
ATOM    489  CG1 ILE A 368       0.016   6.984  -1.982  1.00  0.08           C  
ATOM    490  CG2 ILE A 368       0.114   5.048  -3.519  1.00  0.12           C  
ATOM    491  CD1 ILE A 368      -0.826   7.604  -0.877  1.00  0.08           C  
ATOM    492  H   ILE A 368      -0.243   8.762  -4.063  1.00  0.12           H  
ATOM    493  HA  ILE A 368      -1.631   6.288  -4.857  1.00  0.09           H  
ATOM    494  HB  ILE A 368      -1.571   5.649  -2.414  1.00  0.09           H  
ATOM    495 HG12 ILE A 368       0.782   6.392  -1.521  1.00  0.08           H  
ATOM    496 HG13 ILE A 368       0.471   7.770  -2.550  1.00  0.08           H  
ATOM    497 HG21 ILE A 368       0.871   5.501  -4.142  1.00  1.01           H  
ATOM    498 HG22 ILE A 368       0.578   4.496  -2.719  1.00  0.97           H  
ATOM    499 HG23 ILE A 368      -0.497   4.382  -4.100  1.00  1.01           H  
ATOM    500 HD11 ILE A 368      -1.435   6.835  -0.414  1.00  1.00           H  
ATOM    501 HD12 ILE A 368      -0.170   8.049  -0.135  1.00  1.00           H  
ATOM    502 HD13 ILE A 368      -1.474   8.370  -1.292  1.00  1.01           H  
ATOM    503  N   VAL A 369      -3.375   6.731  -2.924  1.00  0.07           N  
ATOM    504  CA  VAL A 369      -4.533   7.121  -2.178  1.00  0.08           C  
ATOM    505  C   VAL A 369      -4.785   6.086  -1.110  1.00  0.09           C  
ATOM    506  O   VAL A 369      -4.872   4.886  -1.363  1.00  0.10           O  
ATOM    507  CB  VAL A 369      -5.788   7.383  -3.070  1.00  0.08           C  
ATOM    508  CG1 VAL A 369      -5.513   7.097  -4.550  1.00  0.10           C  
ATOM    509  CG2 VAL A 369      -7.004   6.597  -2.583  1.00  0.09           C  
ATOM    510  H   VAL A 369      -3.138   5.781  -2.975  1.00  0.08           H  
ATOM    511  HA  VAL A 369      -4.282   8.041  -1.661  1.00  0.08           H  
ATOM    512  HB  VAL A 369      -6.025   8.432  -2.982  1.00  0.08           H  
ATOM    513 HG11 VAL A 369      -5.252   6.057  -4.678  1.00  1.04           H  
ATOM    514 HG12 VAL A 369      -6.401   7.323  -5.128  1.00  0.99           H  
ATOM    515 HG13 VAL A 369      -4.690   7.720  -4.899  1.00  1.01           H  
ATOM    516 HG21 VAL A 369      -7.196   6.845  -1.545  1.00  0.98           H  
ATOM    517 HG22 VAL A 369      -7.870   6.857  -3.179  1.00  0.97           H  
ATOM    518 HG23 VAL A 369      -6.807   5.540  -2.670  1.00  0.99           H  
ATOM    519  N   SER A 370      -4.781   6.592   0.091  1.00  0.09           N  
ATOM    520  CA  SER A 370      -4.952   5.818   1.294  1.00  0.08           C  
ATOM    521  C   SER A 370      -6.417   5.454   1.519  1.00  0.08           C  
ATOM    522  O   SER A 370      -7.232   5.616   0.610  1.00  0.10           O  
ATOM    523  CB  SER A 370      -4.343   6.570   2.465  1.00  0.13           C  
ATOM    524  OG  SER A 370      -4.890   7.868   2.581  1.00  1.26           O  
ATOM    525  H   SER A 370      -4.648   7.556   0.176  1.00  0.11           H  
ATOM    526  HA  SER A 370      -4.400   4.900   1.157  1.00  0.09           H  
ATOM    527  HB2 SER A 370      -4.509   6.027   3.382  1.00  0.81           H  
ATOM    528  HB3 SER A 370      -3.285   6.669   2.283  1.00  0.87           H  
ATOM    529  HG  SER A 370      -4.185   8.516   2.470  1.00  1.60           H  
ATOM    530  N   GLY A 371      -6.771   4.943   2.682  1.00  0.09           N  
ATOM    531  CA  GLY A 371      -8.137   4.510   2.858  1.00  0.12           C  
ATOM    532  C   GLY A 371      -9.044   5.658   3.256  1.00  0.12           C  
ATOM    533  O   GLY A 371      -8.576   6.751   3.587  1.00  0.14           O  
ATOM    534  H   GLY A 371      -6.118   4.853   3.405  1.00  0.09           H  
ATOM    535  HA2 GLY A 371      -8.494   4.084   1.930  1.00  0.13           H  
ATOM    536  HA3 GLY A 371      -8.170   3.755   3.628  1.00  0.14           H  
ATOM    537  N   LYS A 372     -10.340   5.417   3.184  1.00  0.16           N  
ATOM    538  CA  LYS A 372     -11.336   6.476   3.276  1.00  0.16           C  
ATOM    539  C   LYS A 372     -11.490   6.983   4.713  1.00  0.18           C  
ATOM    540  O   LYS A 372     -11.195   6.286   5.667  1.00  0.21           O  
ATOM    541  CB  LYS A 372     -12.665   5.937   2.755  1.00  0.19           C  
ATOM    542  CG  LYS A 372     -13.358   5.014   3.723  1.00  0.27           C  
ATOM    543  CD  LYS A 372     -13.954   3.843   3.000  1.00  0.47           C  
ATOM    544  CE  LYS A 372     -15.020   4.317   2.055  1.00  0.81           C  
ATOM    545  NZ  LYS A 372     -15.536   3.234   1.180  1.00  0.79           N1+
ATOM    546  H   LYS A 372     -10.642   4.488   3.073  1.00  0.20           H  
ATOM    547  HA  LYS A 372     -11.019   7.287   2.647  1.00  0.16           H  
ATOM    548  HB2 LYS A 372     -13.324   6.763   2.539  1.00  0.21           H  
ATOM    549  HB3 LYS A 372     -12.491   5.388   1.844  1.00  0.20           H  
ATOM    550  HG2 LYS A 372     -12.650   4.663   4.456  1.00  0.30           H  
ATOM    551  HG3 LYS A 372     -14.155   5.559   4.205  1.00  0.37           H  
ATOM    552  HD2 LYS A 372     -13.183   3.345   2.450  1.00  1.20           H  
ATOM    553  HD3 LYS A 372     -14.391   3.170   3.716  1.00  1.09           H  
ATOM    554  HE2 LYS A 372     -15.819   4.705   2.646  1.00  1.39           H  
ATOM    555  HE3 LYS A 372     -14.611   5.106   1.449  1.00  1.47           H  
ATOM    556  HZ1 LYS A 372     -15.953   2.476   1.754  1.00  1.37           H  
ATOM    557  HZ2 LYS A 372     -16.265   3.606   0.539  1.00  1.10           H  
ATOM    558  HZ3 LYS A 372     -14.763   2.834   0.610  1.00  1.28           H  
ATOM    559  N   PRO A 373     -11.966   8.242   4.843  1.00  0.19           N  
ATOM    560  CA  PRO A 373     -12.067   8.991   6.111  1.00  0.21           C  
ATOM    561  C   PRO A 373     -12.837   8.264   7.170  1.00  0.24           C  
ATOM    562  O   PRO A 373     -12.650   8.476   8.364  1.00  0.28           O  
ATOM    563  CB  PRO A 373     -12.903  10.185   5.712  1.00  0.23           C  
ATOM    564  CG  PRO A 373     -12.545  10.422   4.315  1.00  0.21           C  
ATOM    565  CD  PRO A 373     -12.458   9.054   3.725  1.00  0.19           C  
ATOM    566  HA  PRO A 373     -11.106   9.317   6.481  1.00  0.21           H  
ATOM    567  HB2 PRO A 373     -13.944   9.920   5.803  1.00  0.25           H  
ATOM    568  HB3 PRO A 373     -12.676  11.024   6.340  1.00  0.26           H  
ATOM    569  HG2 PRO A 373     -13.315  11.002   3.831  1.00  0.23           H  
ATOM    570  HG3 PRO A 373     -11.588  10.917   4.257  1.00  0.21           H  
ATOM    571  HD2 PRO A 373     -13.427   8.716   3.396  1.00  0.21           H  
ATOM    572  HD3 PRO A 373     -11.760   9.040   2.925  1.00  0.19           H  
ATOM    573  N   THR A 374     -13.767   7.476   6.693  1.00  0.25           N  
ATOM    574  CA  THR A 374     -14.672   6.748   7.555  1.00  0.28           C  
ATOM    575  C   THR A 374     -13.919   5.639   8.268  1.00  0.30           C  
ATOM    576  O   THR A 374     -14.191   5.302   9.420  1.00  0.33           O  
ATOM    577  CB  THR A 374     -15.837   6.135   6.751  1.00  0.29           C  
ATOM    578  OG1 THR A 374     -15.386   5.015   5.984  1.00  0.29           O  
ATOM    579  CG2 THR A 374     -16.413   7.162   5.809  1.00  0.29           C  
ATOM    580  H   THR A 374     -13.846   7.397   5.719  1.00  0.24           H  
ATOM    581  HA  THR A 374     -15.071   7.450   8.270  1.00  0.30           H  
ATOM    582  HB  THR A 374     -16.605   5.815   7.431  1.00  0.32           H  
ATOM    583  HG1 THR A 374     -15.780   4.206   6.339  1.00  0.37           H  
ATOM    584 HG21 THR A 374     -15.634   7.495   5.139  1.00  1.08           H  
ATOM    585 HG22 THR A 374     -17.217   6.720   5.243  1.00  1.07           H  
ATOM    586 HG23 THR A 374     -16.786   8.000   6.376  1.00  0.97           H  
ATOM    587  N   THR A 375     -12.961   5.091   7.546  1.00  0.28           N  
ATOM    588  CA  THR A 375     -12.127   4.007   8.025  1.00  0.31           C  
ATOM    589  C   THR A 375     -10.699   4.208   7.529  1.00  0.29           C  
ATOM    590  O   THR A 375     -10.168   3.506   6.666  1.00  0.29           O  
ATOM    591  CB  THR A 375     -12.731   2.677   7.609  1.00  0.34           C  
ATOM    592  OG1 THR A 375     -11.859   1.574   7.892  1.00  0.39           O  
ATOM    593  CG2 THR A 375     -13.119   2.714   6.139  1.00  0.31           C  
ATOM    594  H   THR A 375     -12.785   5.459   6.659  1.00  0.26           H  
ATOM    595  HA  THR A 375     -12.118   4.065   9.103  1.00  0.33           H  
ATOM    596  HB  THR A 375     -13.622   2.562   8.193  1.00  0.36           H  
ATOM    597  HG1 THR A 375     -12.404   0.821   8.185  1.00  0.98           H  
ATOM    598 HG21 THR A 375     -13.768   3.572   5.964  1.00  1.06           H  
ATOM    599 HG22 THR A 375     -12.230   2.813   5.533  1.00  1.10           H  
ATOM    600 HG23 THR A 375     -13.638   1.807   5.872  1.00  1.03           H  
ATOM    601  N   PRO A 376     -10.113   5.228   8.119  1.00  0.28           N  
ATOM    602  CA  PRO A 376      -8.833   5.833   7.759  1.00  0.26           C  
ATOM    603  C   PRO A 376      -7.644   4.913   7.784  1.00  0.26           C  
ATOM    604  O   PRO A 376      -7.687   3.805   8.328  1.00  0.38           O  
ATOM    605  CB  PRO A 376      -8.686   6.899   8.835  1.00  0.29           C  
ATOM    606  CG  PRO A 376     -10.059   7.238   9.167  1.00  0.32           C  
ATOM    607  CD  PRO A 376     -10.719   5.923   9.232  1.00  0.32           C  
ATOM    608  HA  PRO A 376      -8.877   6.309   6.813  1.00  0.24           H  
ATOM    609  HB2 PRO A 376      -8.190   6.484   9.687  1.00  0.32           H  
ATOM    610  HB3 PRO A 376      -8.155   7.741   8.465  1.00  0.29           H  
ATOM    611  HG2 PRO A 376     -10.086   7.736  10.105  1.00  0.35           H  
ATOM    612  HG3 PRO A 376     -10.502   7.835   8.392  1.00  0.30           H  
ATOM    613  HD2 PRO A 376     -10.504   5.425  10.136  1.00  0.35           H  
ATOM    614  HD3 PRO A 376     -11.778   6.007   9.083  1.00  0.32           H  
ATOM    615  N   THR A 377      -6.571   5.392   7.188  1.00  0.17           N  
ATOM    616  CA  THR A 377      -5.318   4.735   7.301  1.00  0.21           C  
ATOM    617  C   THR A 377      -4.544   5.367   8.471  1.00  0.17           C  
ATOM    618  O   THR A 377      -4.606   6.578   8.689  1.00  0.21           O  
ATOM    619  CB  THR A 377      -4.529   4.796   5.965  1.00  0.33           C  
ATOM    620  OG1 THR A 377      -4.389   3.483   5.412  1.00  0.82           O  
ATOM    621  CG2 THR A 377      -3.157   5.407   6.143  1.00  0.22           C  
ATOM    622  H   THR A 377      -6.628   6.221   6.665  1.00  0.17           H  
ATOM    623  HA  THR A 377      -5.539   3.712   7.526  1.00  0.27           H  
ATOM    624  HB  THR A 377      -5.085   5.404   5.267  1.00  0.66           H  
ATOM    625  HG1 THR A 377      -5.264   3.078   5.315  1.00  0.54           H  
ATOM    626 HG21 THR A 377      -2.614   4.838   6.886  1.00  1.07           H  
ATOM    627 HG22 THR A 377      -2.623   5.386   5.200  1.00  0.98           H  
ATOM    628 HG23 THR A 377      -3.264   6.430   6.477  1.00  1.13           H  
ATOM    629  N   PRO A 378      -3.838   4.538   9.252  1.00  0.14           N  
ATOM    630  CA  PRO A 378      -3.206   4.925  10.523  1.00  0.15           C  
ATOM    631  C   PRO A 378      -1.937   5.723  10.308  1.00  0.13           C  
ATOM    632  O   PRO A 378      -1.722   6.760  10.933  1.00  0.16           O  
ATOM    633  CB  PRO A 378      -2.844   3.557  11.131  1.00  0.17           C  
ATOM    634  CG  PRO A 378      -3.626   2.576  10.342  1.00  0.19           C  
ATOM    635  CD  PRO A 378      -3.568   3.135   8.976  1.00  0.17           C  
ATOM    636  HA  PRO A 378      -3.880   5.455  11.175  1.00  0.17           H  
ATOM    637  HB2 PRO A 378      -1.784   3.385  11.027  1.00  0.17           H  
ATOM    638  HB3 PRO A 378      -3.110   3.533  12.158  1.00  0.19           H  
ATOM    639  HG2 PRO A 378      -3.162   1.604  10.381  1.00  0.21           H  
ATOM    640  HG3 PRO A 378      -4.645   2.537  10.695  1.00  0.21           H  
ATOM    641  HD2 PRO A 378      -2.578   3.003   8.575  1.00  0.18           H  
ATOM    642  HD3 PRO A 378      -4.309   2.705   8.333  1.00  0.20           H  
ATOM    643  N   ALA A 379      -1.126   5.221   9.400  1.00  0.11           N  
ATOM    644  CA  ALA A 379       0.205   5.730   9.140  1.00  0.10           C  
ATOM    645  C   ALA A 379       1.144   5.613  10.329  1.00  0.10           C  
ATOM    646  O   ALA A 379       0.805   5.869  11.489  1.00  0.13           O  
ATOM    647  CB  ALA A 379       0.189   7.139   8.590  1.00  0.11           C  
ATOM    648  H   ALA A 379      -1.450   4.480   8.861  1.00  0.11           H  
ATOM    649  HA  ALA A 379       0.627   5.108   8.361  1.00  0.10           H  
ATOM    650  HB1 ALA A 379      -0.816   7.523   8.583  1.00  1.00           H  
ATOM    651  HB2 ALA A 379       0.827   7.762   9.201  1.00  1.06           H  
ATOM    652  HB3 ALA A 379       0.583   7.107   7.561  1.00  1.04           H  
ATOM    653  N   GLY A 380       2.342   5.229   9.978  1.00  0.10           N  
ATOM    654  CA  GLY A 380       3.405   4.994  10.909  1.00  0.11           C  
ATOM    655  C   GLY A 380       4.345   3.962  10.347  1.00  0.12           C  
ATOM    656  O   GLY A 380       5.011   4.204   9.344  1.00  0.20           O  
ATOM    657  H   GLY A 380       2.523   5.124   9.013  1.00  0.10           H  
ATOM    658  HA2 GLY A 380       3.932   5.922  11.070  1.00  0.13           H  
ATOM    659  HA3 GLY A 380       3.011   4.634  11.844  1.00  0.12           H  
ATOM    660  N   VAL A 381       4.363   2.798  10.963  1.00  0.12           N  
ATOM    661  CA  VAL A 381       5.169   1.699  10.486  1.00  0.13           C  
ATOM    662  C   VAL A 381       4.331   0.416  10.402  1.00  0.15           C  
ATOM    663  O   VAL A 381       3.742  -0.042  11.388  1.00  0.25           O  
ATOM    664  CB  VAL A 381       6.393   1.508  11.400  1.00  0.17           C  
ATOM    665  CG1 VAL A 381       6.020   0.854  12.719  1.00  0.79           C  
ATOM    666  CG2 VAL A 381       7.489   0.725  10.690  1.00  0.82           C  
ATOM    667  H   VAL A 381       3.828   2.676  11.774  1.00  0.15           H  
ATOM    668  HA  VAL A 381       5.532   1.948   9.489  1.00  0.13           H  
ATOM    669  HB  VAL A 381       6.768   2.496  11.624  1.00  0.54           H  
ATOM    670 HG11 VAL A 381       5.525  -0.089  12.521  1.00  1.29           H  
ATOM    671 HG12 VAL A 381       6.912   0.681  13.303  1.00  1.39           H  
ATOM    672 HG13 VAL A 381       5.351   1.502  13.265  1.00  1.50           H  
ATOM    673 HG21 VAL A 381       7.798   1.260   9.806  1.00  1.45           H  
ATOM    674 HG22 VAL A 381       8.333   0.607  11.353  1.00  1.42           H  
ATOM    675 HG23 VAL A 381       7.114  -0.250  10.410  1.00  1.40           H  
ATOM    676  N   PHE A 382       4.223  -0.123   9.207  1.00  0.09           N  
ATOM    677  CA  PHE A 382       3.611  -1.415   9.003  1.00  0.09           C  
ATOM    678  C   PHE A 382       4.687  -2.338   8.409  1.00  0.09           C  
ATOM    679  O   PHE A 382       5.849  -1.942   8.335  1.00  0.10           O  
ATOM    680  CB  PHE A 382       2.354  -1.333   8.120  1.00  0.10           C  
ATOM    681  CG  PHE A 382       1.482  -0.118   8.364  1.00  0.11           C  
ATOM    682  CD1 PHE A 382       1.135   0.260   9.659  1.00  0.18           C  
ATOM    683  CD2 PHE A 382       0.996   0.643   7.306  1.00  0.12           C  
ATOM    684  CE1 PHE A 382       0.334   1.355   9.881  1.00  0.22           C  
ATOM    685  CE2 PHE A 382       0.186   1.738   7.534  1.00  0.15           C  
ATOM    686  CZ  PHE A 382      -0.091   2.133   8.803  1.00  0.18           C  
ATOM    687  H   PHE A 382       4.584   0.356   8.427  1.00  0.11           H  
ATOM    688  HA  PHE A 382       3.334  -1.793   9.980  1.00  0.10           H  
ATOM    689  HB2 PHE A 382       2.659  -1.309   7.092  1.00  0.10           H  
ATOM    690  HB3 PHE A 382       1.749  -2.214   8.289  1.00  0.12           H  
ATOM    691  HD1 PHE A 382       1.511  -0.300  10.508  1.00  0.22           H  
ATOM    692  HD2 PHE A 382       1.255   0.373   6.297  1.00  0.16           H  
ATOM    693  HE1 PHE A 382       0.075   1.631  10.890  1.00  0.28           H  
ATOM    694  HE2 PHE A 382      -0.183   2.323   6.703  1.00  0.18           H  
ATOM    695  HZ  PHE A 382      -0.695   3.008   8.973  1.00  0.21           H  
ATOM    696  N   TYR A 383       4.364  -3.555   8.009  1.00  0.11           N  
ATOM    697  CA  TYR A 383       5.427  -4.484   7.624  1.00  0.11           C  
ATOM    698  C   TYR A 383       5.060  -5.341   6.414  1.00  0.11           C  
ATOM    699  O   TYR A 383       4.047  -6.034   6.423  1.00  0.13           O  
ATOM    700  CB  TYR A 383       5.691  -5.382   8.825  1.00  0.13           C  
ATOM    701  CG  TYR A 383       7.130  -5.789   8.986  1.00  0.21           C  
ATOM    702  CD1 TYR A 383       8.120  -4.831   9.161  1.00  0.25           C  
ATOM    703  CD2 TYR A 383       7.495  -7.126   8.988  1.00  0.37           C  
ATOM    704  CE1 TYR A 383       9.438  -5.195   9.336  1.00  0.39           C  
ATOM    705  CE2 TYR A 383       8.811  -7.504   9.156  1.00  0.49           C  
ATOM    706  CZ  TYR A 383       9.781  -6.534   9.334  1.00  0.50           C  
ATOM    707  OH  TYR A 383      11.093  -6.910   9.524  1.00  0.65           O  
ATOM    708  H   TYR A 383       3.426  -3.831   7.968  1.00  0.14           H  
ATOM    709  HA  TYR A 383       6.316  -3.918   7.400  1.00  0.12           H  
ATOM    710  HB2 TYR A 383       5.393  -4.863   9.724  1.00  0.14           H  
ATOM    711  HB3 TYR A 383       5.100  -6.282   8.725  1.00  0.22           H  
ATOM    712  HD1 TYR A 383       7.845  -3.784   9.164  1.00  0.24           H  
ATOM    713  HD2 TYR A 383       6.734  -7.878   8.848  1.00  0.42           H  
ATOM    714  HE1 TYR A 383      10.194  -4.428   9.464  1.00  0.46           H  
ATOM    715  HE2 TYR A 383       9.074  -8.554   9.149  1.00  0.62           H  
ATOM    716  HH  TYR A 383      11.455  -6.437  10.283  1.00  0.97           H  
ATOM    717  N   VAL A 384       5.889  -5.283   5.363  1.00  0.09           N  
ATOM    718  CA  VAL A 384       5.756  -6.218   4.253  1.00  0.09           C  
ATOM    719  C   VAL A 384       6.604  -7.428   4.516  1.00  0.13           C  
ATOM    720  O   VAL A 384       7.792  -7.504   4.186  1.00  0.16           O  
ATOM    721  CB  VAL A 384       6.089  -5.645   2.858  1.00  0.07           C  
ATOM    722  CG1 VAL A 384       7.369  -4.858   2.886  1.00  0.07           C  
ATOM    723  CG2 VAL A 384       6.178  -6.762   1.810  1.00  0.08           C  
ATOM    724  H   VAL A 384       6.613  -4.624   5.352  1.00  0.09           H  
ATOM    725  HA  VAL A 384       4.729  -6.533   4.235  1.00  0.10           H  
ATOM    726  HB  VAL A 384       5.291  -4.985   2.580  1.00  0.08           H  
ATOM    727 HG11 VAL A 384       7.297  -4.099   3.651  1.00  0.98           H  
ATOM    728 HG12 VAL A 384       8.179  -5.527   3.122  1.00  0.97           H  
ATOM    729 HG13 VAL A 384       7.541  -4.396   1.920  1.00  1.00           H  
ATOM    730 HG21 VAL A 384       5.203  -7.222   1.697  1.00  0.98           H  
ATOM    731 HG22 VAL A 384       6.482  -6.347   0.859  1.00  1.02           H  
ATOM    732 HG23 VAL A 384       6.905  -7.523   2.122  1.00  1.02           H  
ATOM    733  N   TRP A 385       5.968  -8.375   5.117  1.00  0.18           N  
ATOM    734  CA  TRP A 385       6.587  -9.635   5.397  1.00  0.23           C  
ATOM    735  C   TRP A 385       6.263 -10.585   4.260  1.00  0.12           C  
ATOM    736  O   TRP A 385       6.492 -11.790   4.334  1.00  0.21           O  
ATOM    737  CB  TRP A 385       6.182 -10.167   6.777  1.00  0.48           C  
ATOM    738  CG  TRP A 385       4.704 -10.115   7.040  1.00  0.45           C  
ATOM    739  CD1 TRP A 385       3.951  -9.002   7.323  1.00  0.57           C  
ATOM    740  CD2 TRP A 385       3.800 -11.222   7.069  1.00  1.08           C  
ATOM    741  NE1 TRP A 385       2.644  -9.356   7.507  1.00  1.17           N  
ATOM    742  CE2 TRP A 385       2.524 -10.708   7.360  1.00  1.54           C  
ATOM    743  CE3 TRP A 385       3.941 -12.598   6.873  1.00  1.37           C  
ATOM    744  CZ2 TRP A 385       1.402 -11.514   7.459  1.00  2.27           C  
ATOM    745  CZ3 TRP A 385       2.822 -13.401   6.974  1.00  2.11           C  
ATOM    746  CH2 TRP A 385       1.566 -12.858   7.265  1.00  2.55           C  
ATOM    747  H   TRP A 385       5.033  -8.227   5.358  1.00  0.18           H  
ATOM    748  HA  TRP A 385       7.656  -9.467   5.394  1.00  0.35           H  
ATOM    749  HB2 TRP A 385       6.506 -11.189   6.874  1.00  0.99           H  
ATOM    750  HB3 TRP A 385       6.673  -9.572   7.534  1.00  0.95           H  
ATOM    751  HD1 TRP A 385       4.339  -7.994   7.378  1.00  0.53           H  
ATOM    752  HE1 TRP A 385       1.911  -8.738   7.710  1.00  1.37           H  
ATOM    753  HE3 TRP A 385       4.902 -13.034   6.648  1.00  1.05           H  
ATOM    754  HZ2 TRP A 385       0.431 -11.105   7.681  1.00  2.63           H  
ATOM    755  HZ3 TRP A 385       2.910 -14.467   6.829  1.00  2.36           H  
ATOM    756  HH2 TRP A 385       0.718 -13.523   7.336  1.00  3.13           H  
ATOM    757  N   ASN A 386       5.728  -9.990   3.191  1.00  0.10           N  
ATOM    758  CA  ASN A 386       5.507 -10.682   1.932  1.00  0.14           C  
ATOM    759  C   ASN A 386       5.153  -9.681   0.837  1.00  0.11           C  
ATOM    760  O   ASN A 386       4.263  -8.861   0.984  1.00  0.12           O  
ATOM    761  CB  ASN A 386       4.377 -11.696   2.089  1.00  0.27           C  
ATOM    762  CG  ASN A 386       4.178 -12.535   0.839  1.00  0.33           C  
ATOM    763  OD1 ASN A 386       4.802 -13.580   0.679  1.00  0.43           O  
ATOM    764  ND2 ASN A 386       3.312 -12.083  -0.051  1.00  0.31           N  
ATOM    765  H   ASN A 386       5.503  -9.033   3.248  1.00  0.12           H  
ATOM    766  HA  ASN A 386       6.410 -11.196   1.665  1.00  0.19           H  
ATOM    767  HB2 ASN A 386       4.619 -12.357   2.901  1.00  0.34           H  
ATOM    768  HB3 ASN A 386       3.458 -11.177   2.307  1.00  0.30           H  
ATOM    769 HD21 ASN A 386       2.848 -11.242   0.137  1.00  0.30           H  
ATOM    770 HD22 ASN A 386       3.171 -12.611  -0.873  1.00  0.36           H  
ATOM    771  N   LYS A 387       5.903  -9.756  -0.241  1.00  0.11           N  
ATOM    772  CA  LYS A 387       5.611  -9.048  -1.488  1.00  0.09           C  
ATOM    773  C   LYS A 387       4.990 -10.021  -2.473  1.00  0.08           C  
ATOM    774  O   LYS A 387       5.396 -11.184  -2.544  1.00  0.13           O  
ATOM    775  CB  LYS A 387       6.895  -8.447  -2.086  1.00  0.13           C  
ATOM    776  CG  LYS A 387       8.186  -8.906  -1.427  1.00  0.38           C  
ATOM    777  CD  LYS A 387       8.408 -10.379  -1.648  1.00  0.20           C  
ATOM    778  CE  LYS A 387       8.944 -10.671  -3.024  1.00  0.40           C  
ATOM    779  NZ  LYS A 387       9.276 -12.107  -3.203  1.00  1.12           N1+
ATOM    780  H   LYS A 387       6.719 -10.279  -0.186  1.00  0.13           H  
ATOM    781  HA  LYS A 387       4.903  -8.254  -1.283  1.00  0.09           H  
ATOM    782  HB2 LYS A 387       6.941  -8.717  -3.131  1.00  0.25           H  
ATOM    783  HB3 LYS A 387       6.842  -7.376  -2.007  1.00  0.20           H  
ATOM    784  HG2 LYS A 387       9.014  -8.357  -1.850  1.00  0.69           H  
ATOM    785  HG3 LYS A 387       8.126  -8.713  -0.365  1.00  0.72           H  
ATOM    786  HD2 LYS A 387       9.090 -10.757  -0.918  1.00  0.50           H  
ATOM    787  HD3 LYS A 387       7.451 -10.858  -1.544  1.00  0.43           H  
ATOM    788  HE2 LYS A 387       8.190 -10.400  -3.729  1.00  1.16           H  
ATOM    789  HE3 LYS A 387       9.830 -10.076  -3.192  1.00  0.99           H  
ATOM    790  HZ1 LYS A 387       8.418 -12.689  -3.116  1.00  1.73           H  
ATOM    791  HZ2 LYS A 387       9.692 -12.264  -4.143  1.00  1.67           H  
ATOM    792  HZ3 LYS A 387       9.959 -12.411  -2.480  1.00  1.59           H  
ATOM    793  N   GLU A 388       4.017  -9.537  -3.232  1.00  0.09           N  
ATOM    794  CA  GLU A 388       3.156 -10.404  -4.024  1.00  0.10           C  
ATOM    795  C   GLU A 388       3.090 -10.049  -5.488  1.00  0.10           C  
ATOM    796  O   GLU A 388       3.327  -8.917  -5.889  1.00  0.10           O  
ATOM    797  CB  GLU A 388       1.755 -10.314  -3.477  1.00  0.09           C  
ATOM    798  CG  GLU A 388       1.472 -11.279  -2.401  1.00  0.15           C  
ATOM    799  CD  GLU A 388       1.578 -12.721  -2.842  1.00  0.38           C  
ATOM    800  OE1 GLU A 388       0.603 -13.245  -3.419  1.00  0.69           O  
ATOM    801  OE2 GLU A 388       2.642 -13.331  -2.622  1.00  0.71           O1-
ATOM    802  H   GLU A 388       3.856  -8.568  -3.237  1.00  0.13           H  
ATOM    803  HA  GLU A 388       3.508 -11.416  -3.917  1.00  0.10           H  
ATOM    804  HB2 GLU A 388       1.626  -9.353  -3.046  1.00  0.17           H  
ATOM    805  HB3 GLU A 388       1.031 -10.434  -4.265  1.00  0.10           H  
ATOM    806  HG2 GLU A 388       2.192 -11.090  -1.613  1.00  0.52           H  
ATOM    807  HG3 GLU A 388       0.475 -11.082  -2.058  1.00  0.47           H  
ATOM    808  N   GLU A 389       2.718 -11.060  -6.247  1.00  0.10           N  
ATOM    809  CA  GLU A 389       2.451 -10.965  -7.655  1.00  0.11           C  
ATOM    810  C   GLU A 389       1.214 -11.767  -7.965  1.00  0.16           C  
ATOM    811  O   GLU A 389       1.139 -12.948  -7.611  1.00  0.28           O  
ATOM    812  CB  GLU A 389       3.596 -11.502  -8.480  1.00  0.14           C  
ATOM    813  CG  GLU A 389       4.767 -10.568  -8.556  1.00  0.16           C  
ATOM    814  CD  GLU A 389       5.829 -11.048  -9.521  1.00  0.27           C  
ATOM    815  OE1 GLU A 389       6.309 -12.190  -9.370  1.00  0.33           O1-
ATOM    816  OE2 GLU A 389       6.166 -10.296 -10.457  1.00  0.38           O  
ATOM    817  H   GLU A 389       2.594 -11.920  -5.826  1.00  0.12           H  
ATOM    818  HA  GLU A 389       2.282  -9.931  -7.903  1.00  0.12           H  
ATOM    819  HB2 GLU A 389       3.930 -12.430  -8.048  1.00  0.17           H  
ATOM    820  HB3 GLU A 389       3.244 -11.683  -9.472  1.00  0.17           H  
ATOM    821  HG2 GLU A 389       4.414  -9.600  -8.881  1.00  0.19           H  
ATOM    822  HG3 GLU A 389       5.188 -10.483  -7.572  1.00  0.13           H  
ATOM    823  N   ASP A 390       0.265 -11.133  -8.622  1.00  0.12           N  
ATOM    824  CA  ASP A 390      -1.004 -11.762  -8.943  1.00  0.15           C  
ATOM    825  C   ASP A 390      -1.657 -12.255  -7.651  1.00  0.16           C  
ATOM    826  O   ASP A 390      -2.107 -13.393  -7.514  1.00  0.25           O  
ATOM    827  CB  ASP A 390      -0.750 -12.869  -9.951  1.00  0.19           C  
ATOM    828  CG  ASP A 390      -2.007 -13.616 -10.357  1.00  0.28           C  
ATOM    829  OD1 ASP A 390      -3.020 -12.958 -10.672  1.00  0.41           O  
ATOM    830  OD2 ASP A 390      -1.985 -14.865 -10.359  1.00  0.36           O1-
ATOM    831  H   ASP A 390       0.434 -10.223  -8.908  1.00  0.13           H  
ATOM    832  HA  ASP A 390      -1.638 -11.010  -9.392  1.00  0.17           H  
ATOM    833  HB2 ASP A 390      -0.323 -12.420 -10.837  1.00  0.22           H  
ATOM    834  HB3 ASP A 390      -0.045 -13.565  -9.531  1.00  0.20           H  
ATOM    835  N   ALA A 391      -1.652 -11.332  -6.699  1.00  0.12           N  
ATOM    836  CA  ALA A 391      -2.228 -11.505  -5.380  1.00  0.11           C  
ATOM    837  C   ALA A 391      -3.704 -11.214  -5.437  1.00  0.10           C  
ATOM    838  O   ALA A 391      -4.197 -10.716  -6.436  1.00  0.11           O  
ATOM    839  CB  ALA A 391      -1.584 -10.517  -4.441  1.00  0.10           C  
ATOM    840  H   ALA A 391      -1.258 -10.461  -6.913  1.00  0.11           H  
ATOM    841  HA  ALA A 391      -2.046 -12.503  -5.014  1.00  0.13           H  
ATOM    842  HB1 ALA A 391      -1.254  -9.650  -5.006  1.00  1.02           H  
ATOM    843  HB2 ALA A 391      -2.310 -10.200  -3.704  1.00  1.01           H  
ATOM    844  HB3 ALA A 391      -0.743 -10.975  -3.949  1.00  0.99           H  
ATOM    845  N   THR A 392      -4.418 -11.527  -4.390  1.00  0.11           N  
ATOM    846  CA  THR A 392      -5.789 -11.078  -4.290  1.00  0.11           C  
ATOM    847  C   THR A 392      -6.082 -10.476  -2.936  1.00  0.11           C  
ATOM    848  O   THR A 392      -5.933 -11.115  -1.895  1.00  0.14           O  
ATOM    849  CB  THR A 392      -6.806 -12.182  -4.609  1.00  0.15           C  
ATOM    850  OG1 THR A 392      -6.464 -12.822  -5.843  1.00  0.17           O  
ATOM    851  CG2 THR A 392      -8.201 -11.591  -4.720  1.00  0.15           C  
ATOM    852  H   THR A 392      -4.016 -12.051  -3.668  1.00  0.12           H  
ATOM    853  HA  THR A 392      -5.908 -10.279  -5.019  1.00  0.10           H  
ATOM    854  HB  THR A 392      -6.797 -12.908  -3.811  1.00  0.16           H  
ATOM    855  HG1 THR A 392      -5.552 -13.138  -5.795  1.00  0.35           H  
ATOM    856 HG21 THR A 392      -8.229 -10.897  -5.549  1.00  0.98           H  
ATOM    857 HG22 THR A 392      -8.917 -12.380  -4.884  1.00  1.04           H  
ATOM    858 HG23 THR A 392      -8.440 -11.066  -3.803  1.00  1.02           H  
ATOM    859  N   LEU A 393      -6.492  -9.234  -2.987  1.00  0.10           N  
ATOM    860  CA  LEU A 393      -6.836  -8.461  -1.806  1.00  0.12           C  
ATOM    861  C   LEU A 393      -8.213  -8.767  -1.298  1.00  0.15           C  
ATOM    862  O   LEU A 393      -9.202  -8.144  -1.674  1.00  0.16           O  
ATOM    863  CB  LEU A 393      -6.733  -7.009  -2.150  1.00  0.11           C  
ATOM    864  CG  LEU A 393      -5.357  -6.389  -2.052  1.00  0.25           C  
ATOM    865  CD1 LEU A 393      -4.322  -7.340  -2.579  1.00  0.57           C  
ATOM    866  CD2 LEU A 393      -5.329  -5.133  -2.866  1.00  0.51           C  
ATOM    867  H   LEU A 393      -6.523  -8.784  -3.876  1.00  0.09           H  
ATOM    868  HA  LEU A 393      -6.134  -8.703  -1.027  1.00  0.13           H  
ATOM    869  HB2 LEU A 393      -7.041  -6.939  -3.177  1.00  0.19           H  
ATOM    870  HB3 LEU A 393      -7.420  -6.446  -1.540  1.00  0.14           H  
ATOM    871  HG  LEU A 393      -5.124  -6.145  -1.027  1.00  0.71           H  
ATOM    872 HD11 LEU A 393      -4.667  -7.736  -3.528  1.00  1.17           H  
ATOM    873 HD12 LEU A 393      -3.387  -6.815  -2.711  1.00  1.25           H  
ATOM    874 HD13 LEU A 393      -4.190  -8.148  -1.881  1.00  1.21           H  
ATOM    875 HD21 LEU A 393      -6.091  -4.456  -2.513  1.00  1.18           H  
ATOM    876 HD22 LEU A 393      -4.355  -4.673  -2.780  1.00  1.27           H  
ATOM    877 HD23 LEU A 393      -5.516  -5.392  -3.900  1.00  1.15           H  
ATOM    878  N   LYS A 394      -8.248  -9.732  -0.452  1.00  0.18           N  
ATOM    879  CA  LYS A 394      -9.457 -10.162   0.191  1.00  0.23           C  
ATOM    880  C   LYS A 394      -9.582  -9.667   1.602  1.00  0.29           C  
ATOM    881  O   LYS A 394      -8.709  -8.965   2.122  1.00  0.29           O  
ATOM    882  CB  LYS A 394      -9.421 -11.628   0.161  1.00  0.25           C  
ATOM    883  CG  LYS A 394      -9.432 -12.082  -1.223  1.00  0.23           C  
ATOM    884  CD  LYS A 394      -9.885 -13.444  -1.270  1.00  0.27           C  
ATOM    885  CE  LYS A 394      -9.243 -14.029  -2.451  1.00  0.27           C  
ATOM    886  NZ  LYS A 394      -9.504 -15.482  -2.626  1.00  0.33           N1+
ATOM    887  H   LYS A 394      -7.420 -10.228  -0.286  1.00  0.19           H  
ATOM    888  HA  LYS A 394     -10.306  -9.836  -0.381  1.00  0.22           H  
ATOM    889  HB2 LYS A 394      -8.508 -11.968   0.623  1.00  0.27           H  
ATOM    890  HB3 LYS A 394     -10.276 -12.046   0.655  1.00  0.29           H  
ATOM    891  HG2 LYS A 394     -10.098 -11.478  -1.803  1.00  0.21           H  
ATOM    892  HG3 LYS A 394      -8.460 -12.028  -1.639  1.00  0.22           H  
ATOM    893  HD2 LYS A 394      -9.601 -13.941  -0.371  1.00  0.31           H  
ATOM    894  HD3 LYS A 394     -10.940 -13.424  -1.387  1.00  0.27           H  
ATOM    895  HE2 LYS A 394      -9.611 -13.478  -3.288  1.00  0.25           H  
ATOM    896  HE3 LYS A 394      -8.187 -13.845  -2.351  1.00  0.27           H  
ATOM    897  HZ1 LYS A 394     -10.520 -15.649  -2.775  1.00  0.90           H  
ATOM    898  HZ2 LYS A 394      -8.984 -15.841  -3.451  1.00  0.97           H  
ATOM    899  HZ3 LYS A 394      -9.196 -16.008  -1.784  1.00  0.94           H  
ATOM    900  N   GLY A 395     -10.694 -10.017   2.203  1.00  0.34           N  
ATOM    901  CA  GLY A 395     -10.967  -9.542   3.531  1.00  0.41           C  
ATOM    902  C   GLY A 395     -12.403  -9.152   3.703  1.00  0.46           C  
ATOM    903  O   GLY A 395     -13.260  -9.584   2.931  1.00  0.43           O  
ATOM    904  H   GLY A 395     -11.334 -10.619   1.735  1.00  0.34           H  
ATOM    905  HA2 GLY A 395     -10.725 -10.308   4.246  1.00  0.46           H  
ATOM    906  HA3 GLY A 395     -10.349  -8.681   3.705  1.00  0.41           H  
ATOM    907  N   THR A 396     -12.681  -8.313   4.685  1.00  0.53           N  
ATOM    908  CA  THR A 396     -14.011  -7.793   4.833  1.00  0.58           C  
ATOM    909  C   THR A 396     -14.021  -6.282   4.835  1.00  0.61           C  
ATOM    910  O   THR A 396     -13.164  -5.642   5.431  1.00  0.66           O  
ATOM    911  CB  THR A 396     -14.709  -8.266   6.112  1.00  0.67           C  
ATOM    912  OG1 THR A 396     -14.341  -9.618   6.420  1.00  0.69           O  
ATOM    913  CG2 THR A 396     -16.200  -8.175   5.921  1.00  0.71           C  
ATOM    914  H   THR A 396     -11.979  -8.031   5.303  1.00  0.57           H  
ATOM    915  HA  THR A 396     -14.573  -8.140   3.991  1.00  0.53           H  
ATOM    916  HB  THR A 396     -14.444  -7.609   6.926  1.00  0.72           H  
ATOM    917  HG1 THR A 396     -13.574  -9.871   5.891  1.00  0.97           H  
ATOM    918 HG21 THR A 396     -16.481  -8.742   5.044  1.00  1.35           H  
ATOM    919 HG22 THR A 396     -16.704  -8.566   6.791  1.00  1.21           H  
ATOM    920 HG23 THR A 396     -16.479  -7.131   5.782  1.00  1.17           H  
ATOM    921  N   ASN A 397     -15.000  -5.732   4.144  1.00  0.62           N  
ATOM    922  CA  ASN A 397     -15.292  -4.321   4.193  1.00  0.71           C  
ATOM    923  C   ASN A 397     -15.589  -3.894   5.613  1.00  0.84           C  
ATOM    924  O   ASN A 397     -16.009  -4.701   6.442  1.00  0.84           O  
ATOM    925  CB  ASN A 397     -16.509  -4.066   3.326  1.00  0.72           C  
ATOM    926  CG  ASN A 397     -16.105  -3.660   1.932  1.00  0.69           C  
ATOM    927  OD1 ASN A 397     -15.945  -2.478   1.632  1.00  0.77           O  
ATOM    928  ND2 ASN A 397     -15.918  -4.641   1.071  1.00  0.59           N  
ATOM    929  H   ASN A 397     -15.557  -6.303   3.575  1.00  0.58           H  
ATOM    930  HA  ASN A 397     -14.451  -3.773   3.799  1.00  0.71           H  
ATOM    931  HB2 ASN A 397     -17.082  -4.982   3.263  1.00  0.69           H  
ATOM    932  HB3 ASN A 397     -17.127  -3.295   3.765  1.00  0.82           H  
ATOM    933 HD21 ASN A 397     -16.057  -5.566   1.378  1.00  0.55           H  
ATOM    934 HD22 ASN A 397     -15.640  -4.410   0.168  1.00  0.59           H  
ATOM    935  N   ASP A 398     -15.400  -2.602   5.866  1.00  0.97           N  
ATOM    936  CA  ASP A 398     -15.669  -1.984   7.167  1.00  1.13           C  
ATOM    937  C   ASP A 398     -17.131  -2.088   7.515  1.00  1.15           C  
ATOM    938  O   ASP A 398     -17.577  -1.647   8.574  1.00  1.25           O  
ATOM    939  CB  ASP A 398     -15.309  -0.532   7.108  1.00  1.29           C  
ATOM    940  CG  ASP A 398     -14.912   0.053   8.456  1.00  1.90           C  
ATOM    941  OD1 ASP A 398     -13.726  -0.071   8.835  1.00  2.28           O  
ATOM    942  OD2 ASP A 398     -15.779   0.632   9.147  1.00  2.27           O1-
ATOM    943  H   ASP A 398     -15.059  -2.031   5.143  1.00  0.98           H  
ATOM    944  HA  ASP A 398     -15.085  -2.455   7.914  1.00  1.15           H  
ATOM    945  HB2 ASP A 398     -14.512  -0.406   6.405  1.00  1.29           H  
ATOM    946  HB3 ASP A 398     -16.171  -0.014   6.762  1.00  1.52           H  
ATOM    947  N   ASP A 399     -17.867  -2.661   6.597  1.00  1.06           N  
ATOM    948  CA  ASP A 399     -19.290  -2.815   6.743  1.00  1.09           C  
ATOM    949  C   ASP A 399     -19.681  -4.269   6.811  1.00  1.01           C  
ATOM    950  O   ASP A 399     -20.861  -4.618   6.831  1.00  1.05           O  
ATOM    951  CB  ASP A 399     -20.049  -2.140   5.609  1.00  1.09           C  
ATOM    952  CG  ASP A 399     -19.271  -2.094   4.308  1.00  1.65           C  
ATOM    953  OD1 ASP A 399     -18.467  -1.159   4.121  1.00  2.15           O  
ATOM    954  OD2 ASP A 399     -19.456  -2.996   3.467  1.00  2.27           O1-
ATOM    955  H   ASP A 399     -17.420  -3.015   5.796  1.00  0.97           H  
ATOM    956  HA  ASP A 399     -19.563  -2.350   7.670  1.00  1.19           H  
ATOM    957  HB2 ASP A 399     -20.944  -2.707   5.436  1.00  1.54           H  
ATOM    958  HB3 ASP A 399     -20.309  -1.136   5.896  1.00  1.42           H  
ATOM    959  N   GLY A 400     -18.670  -5.120   6.855  1.00  0.94           N  
ATOM    960  CA  GLY A 400     -18.902  -6.501   7.143  1.00  0.92           C  
ATOM    961  C   GLY A 400     -19.196  -7.290   5.915  1.00  0.84           C  
ATOM    962  O   GLY A 400     -19.740  -8.390   5.977  1.00  0.90           O  
ATOM    963  H   GLY A 400     -17.750  -4.803   6.678  1.00  0.91           H  
ATOM    964  HA2 GLY A 400     -18.028  -6.903   7.619  1.00  0.92           H  
ATOM    965  HA3 GLY A 400     -19.739  -6.570   7.798  1.00  0.98           H  
ATOM    966  N   THR A 401     -18.798  -6.729   4.808  1.00  0.76           N  
ATOM    967  CA  THR A 401     -19.081  -7.299   3.519  1.00  0.68           C  
ATOM    968  C   THR A 401     -17.777  -7.745   2.858  1.00  0.60           C  
ATOM    969  O   THR A 401     -16.988  -6.932   2.372  1.00  0.57           O  
ATOM    970  CB  THR A 401     -19.858  -6.281   2.656  1.00  0.70           C  
ATOM    971  OG1 THR A 401     -18.997  -5.255   2.155  1.00  0.69           O  
ATOM    972  CG2 THR A 401     -20.928  -5.627   3.506  1.00  0.81           C  
ATOM    973  H   THR A 401     -18.289  -5.902   4.865  1.00  0.76           H  
ATOM    974  HA  THR A 401     -19.709  -8.163   3.672  1.00  0.70           H  
ATOM    975  HB  THR A 401     -20.331  -6.794   1.840  1.00  0.67           H  
ATOM    976  HG1 THR A 401     -19.205  -4.414   2.601  1.00  1.10           H  
ATOM    977 HG21 THR A 401     -21.538  -6.388   3.967  1.00  1.40           H  
ATOM    978 HG22 THR A 401     -20.444  -5.030   4.281  1.00  1.20           H  
ATOM    979 HG23 THR A 401     -21.538  -4.987   2.890  1.00  1.26           H  
ATOM    980  N   PRO A 402     -17.485  -9.048   2.917  1.00  0.57           N  
ATOM    981  CA  PRO A 402     -16.247  -9.601   2.384  1.00  0.50           C  
ATOM    982  C   PRO A 402     -16.063  -9.331   0.916  1.00  0.44           C  
ATOM    983  O   PRO A 402     -17.022  -9.172   0.157  1.00  0.46           O  
ATOM    984  CB  PRO A 402     -16.378 -11.084   2.640  1.00  0.53           C  
ATOM    985  CG  PRO A 402     -17.815 -11.328   2.877  1.00  0.60           C  
ATOM    986  CD  PRO A 402     -18.324 -10.094   3.518  1.00  0.63           C  
ATOM    987  HA  PRO A 402     -15.393  -9.227   2.914  1.00  0.49           H  
ATOM    988  HB2 PRO A 402     -16.031 -11.626   1.792  1.00  0.49           H  
ATOM    989  HB3 PRO A 402     -15.784 -11.323   3.498  1.00  0.55           H  
ATOM    990  HG2 PRO A 402     -18.316 -11.492   1.946  1.00  0.59           H  
ATOM    991  HG3 PRO A 402     -17.938 -12.175   3.527  1.00  0.64           H  
ATOM    992  HD2 PRO A 402     -19.366  -9.941   3.293  1.00  0.67           H  
ATOM    993  HD3 PRO A 402     -18.163 -10.152   4.567  1.00  0.67           H  
ATOM    994  N   TYR A 403     -14.809  -9.266   0.533  1.00  0.37           N  
ATOM    995  CA  TYR A 403     -14.459  -8.800  -0.794  1.00  0.33           C  
ATOM    996  C   TYR A 403     -13.196  -9.430  -1.315  1.00  0.27           C  
ATOM    997  O   TYR A 403     -12.494 -10.148  -0.605  1.00  0.27           O  
ATOM    998  CB  TYR A 403     -14.259  -7.288  -0.801  1.00  0.35           C  
ATOM    999  CG  TYR A 403     -13.077  -6.849   0.040  1.00  0.35           C  
ATOM   1000  CD1 TYR A 403     -13.176  -6.774   1.430  1.00  0.40           C  
ATOM   1001  CD2 TYR A 403     -11.865  -6.502  -0.549  1.00  0.32           C  
ATOM   1002  CE1 TYR A 403     -12.109  -6.370   2.203  1.00  0.42           C  
ATOM   1003  CE2 TYR A 403     -10.794  -6.097   0.229  1.00  0.33           C  
ATOM   1004  CZ  TYR A 403     -10.892  -6.051   1.564  1.00  0.37           C  
ATOM   1005  OH  TYR A 403      -9.865  -5.623   2.369  1.00  0.41           O  
ATOM   1006  H   TYR A 403     -14.101  -9.555   1.166  1.00  0.37           H  
ATOM   1007  HA  TYR A 403     -15.269  -9.043  -1.463  1.00  0.34           H  
ATOM   1008  HB2 TYR A 403     -14.081  -6.964  -1.814  1.00  0.35           H  
ATOM   1009  HB3 TYR A 403     -15.144  -6.806  -0.418  1.00  0.40           H  
ATOM   1010  HD1 TYR A 403     -14.108  -7.034   1.908  1.00  0.44           H  
ATOM   1011  HD2 TYR A 403     -11.768  -6.533  -1.639  1.00  0.31           H  
ATOM   1012  HE1 TYR A 403     -12.210  -6.318   3.279  1.00  0.47           H  
ATOM   1013  HE2 TYR A 403      -9.859  -5.831  -0.242  1.00  0.31           H  
ATOM   1014  HH  TYR A 403      -9.441  -4.861   1.956  1.00  1.04           H  
ATOM   1015  N   GLU A 404     -12.899  -9.093  -2.551  1.00  0.25           N  
ATOM   1016  CA  GLU A 404     -11.651  -9.456  -3.181  1.00  0.21           C  
ATOM   1017  C   GLU A 404     -11.200  -8.356  -4.117  1.00  0.20           C  
ATOM   1018  O   GLU A 404     -12.014  -7.604  -4.655  1.00  0.23           O  
ATOM   1019  CB  GLU A 404     -11.800 -10.739  -3.983  1.00  0.22           C  
ATOM   1020  CG  GLU A 404     -11.965 -11.979  -3.133  1.00  0.24           C  
ATOM   1021  CD  GLU A 404     -13.261 -12.705  -3.409  1.00  0.31           C  
ATOM   1022  OE1 GLU A 404     -13.351 -13.407  -4.437  1.00  0.39           O1-
ATOM   1023  OE2 GLU A 404     -14.197 -12.581  -2.591  1.00  0.53           O  
ATOM   1024  H   GLU A 404     -13.557  -8.573  -3.065  1.00  0.28           H  
ATOM   1025  HA  GLU A 404     -10.915  -9.593  -2.410  1.00  0.19           H  
ATOM   1026  HB2 GLU A 404     -12.661 -10.649  -4.625  1.00  0.24           H  
ATOM   1027  HB3 GLU A 404     -10.918 -10.860  -4.593  1.00  0.20           H  
ATOM   1028  HG2 GLU A 404     -11.140 -12.645  -3.325  1.00  0.24           H  
ATOM   1029  HG3 GLU A 404     -11.931 -11.693  -2.094  1.00  0.25           H  
ATOM   1030  N   SER A 405      -9.898  -8.232  -4.266  1.00  0.16           N  
ATOM   1031  CA  SER A 405      -9.335  -7.381  -5.275  1.00  0.15           C  
ATOM   1032  C   SER A 405      -8.078  -8.022  -5.779  1.00  0.13           C  
ATOM   1033  O   SER A 405      -7.016  -7.893  -5.173  1.00  0.11           O  
ATOM   1034  CB  SER A 405      -8.983  -6.014  -4.712  1.00  0.15           C  
ATOM   1035  OG  SER A 405      -9.776  -5.699  -3.574  1.00  0.19           O  
ATOM   1036  H   SER A 405      -9.296  -8.740  -3.686  1.00  0.14           H  
ATOM   1037  HA  SER A 405     -10.047  -7.284  -6.075  1.00  0.18           H  
ATOM   1038  HB2 SER A 405      -7.926  -5.993  -4.442  1.00  0.12           H  
ATOM   1039  HB3 SER A 405      -9.166  -5.287  -5.476  1.00  0.17           H  
ATOM   1040  HG  SER A 405      -9.809  -6.465  -2.988  1.00  0.45           H  
ATOM   1041  N   PRO A 406      -8.173  -8.726  -6.890  1.00  0.15           N  
ATOM   1042  CA  PRO A 406      -7.046  -9.424  -7.444  1.00  0.14           C  
ATOM   1043  C   PRO A 406      -6.034  -8.445  -7.968  1.00  0.13           C  
ATOM   1044  O   PRO A 406      -6.226  -7.782  -8.989  1.00  0.17           O  
ATOM   1045  CB  PRO A 406      -7.656 -10.300  -8.536  1.00  0.18           C  
ATOM   1046  CG  PRO A 406      -9.110 -10.282  -8.240  1.00  0.19           C  
ATOM   1047  CD  PRO A 406      -9.373  -8.931  -7.678  1.00  0.18           C  
ATOM   1048  HA  PRO A 406      -6.578 -10.040  -6.702  1.00  0.13           H  
ATOM   1049  HB2 PRO A 406      -7.433  -9.887  -9.502  1.00  0.21           H  
ATOM   1050  HB3 PRO A 406      -7.264 -11.299  -8.455  1.00  0.19           H  
ATOM   1051  HG2 PRO A 406      -9.685 -10.450  -9.137  1.00  0.22           H  
ATOM   1052  HG3 PRO A 406      -9.317 -11.026  -7.502  1.00  0.18           H  
ATOM   1053  HD2 PRO A 406      -9.443  -8.212  -8.457  1.00  0.20           H  
ATOM   1054  HD3 PRO A 406     -10.254  -8.923  -7.056  1.00  0.19           H  
ATOM   1055  N   VAL A 407      -4.949  -8.398  -7.253  1.00  0.10           N  
ATOM   1056  CA  VAL A 407      -3.966  -7.385  -7.388  1.00  0.09           C  
ATOM   1057  C   VAL A 407      -2.741  -8.013  -8.029  1.00  0.11           C  
ATOM   1058  O   VAL A 407      -2.573  -9.225  -8.002  1.00  0.15           O  
ATOM   1059  CB  VAL A 407      -3.706  -6.834  -5.969  1.00  0.08           C  
ATOM   1060  CG1 VAL A 407      -2.430  -7.287  -5.354  1.00  0.07           C  
ATOM   1061  CG2 VAL A 407      -3.890  -5.347  -5.863  1.00  0.08           C  
ATOM   1062  H   VAL A 407      -4.785  -9.110  -6.588  1.00  0.10           H  
ATOM   1063  HA  VAL A 407      -4.346  -6.596  -8.015  1.00  0.11           H  
ATOM   1064  HB  VAL A 407      -4.461  -7.266  -5.365  1.00  0.07           H  
ATOM   1065 HG11 VAL A 407      -1.655  -7.313  -6.098  1.00  1.02           H  
ATOM   1066 HG12 VAL A 407      -2.164  -6.599  -4.551  1.00  1.04           H  
ATOM   1067 HG13 VAL A 407      -2.596  -8.280  -4.941  1.00  1.03           H  
ATOM   1068 HG21 VAL A 407      -3.521  -4.868  -6.757  1.00  0.99           H  
ATOM   1069 HG22 VAL A 407      -4.948  -5.134  -5.744  1.00  1.00           H  
ATOM   1070 HG23 VAL A 407      -3.353  -4.976  -5.000  1.00  0.99           H  
ATOM   1071  N   ASN A 408      -1.920  -7.213  -8.643  1.00  0.11           N  
ATOM   1072  CA  ASN A 408      -0.786  -7.725  -9.382  1.00  0.12           C  
ATOM   1073  C   ASN A 408       0.393  -7.826  -8.460  1.00  0.10           C  
ATOM   1074  O   ASN A 408       1.325  -8.580  -8.712  1.00  0.11           O  
ATOM   1075  CB  ASN A 408      -0.492  -6.799 -10.546  1.00  0.15           C  
ATOM   1076  CG  ASN A 408      -1.611  -6.816 -11.554  1.00  0.19           C  
ATOM   1077  OD1 ASN A 408      -1.568  -7.539 -12.548  1.00  0.51           O  
ATOM   1078  ND2 ASN A 408      -2.641  -6.043 -11.279  1.00  0.38           N  
ATOM   1079  H   ASN A 408      -2.049  -6.236  -8.578  1.00  0.12           H  
ATOM   1080  HA  ASN A 408      -1.028  -8.700  -9.761  1.00  0.14           H  
ATOM   1081  HB2 ASN A 408      -0.378  -5.796 -10.174  1.00  0.15           H  
ATOM   1082  HB3 ASN A 408       0.419  -7.111 -11.029  1.00  0.16           H  
ATOM   1083 HD21 ASN A 408      -2.606  -5.508 -10.456  1.00  0.65           H  
ATOM   1084 HD22 ASN A 408      -3.405  -6.053 -11.885  1.00  0.38           H  
ATOM   1085  N   TYR A 409       0.318  -7.075  -7.373  1.00  0.08           N  
ATOM   1086  CA  TYR A 409       1.431  -6.901  -6.456  1.00  0.06           C  
ATOM   1087  C   TYR A 409       0.884  -6.462  -5.114  1.00  0.06           C  
ATOM   1088  O   TYR A 409       0.166  -5.466  -5.025  1.00  0.06           O  
ATOM   1089  CB  TYR A 409       2.462  -5.883  -6.974  1.00  0.06           C  
ATOM   1090  CG  TYR A 409       3.073  -6.270  -8.301  1.00  0.08           C  
ATOM   1091  CD1 TYR A 409       2.469  -5.883  -9.489  1.00  0.13           C  
ATOM   1092  CD2 TYR A 409       4.215  -7.056  -8.372  1.00  0.11           C  
ATOM   1093  CE1 TYR A 409       2.979  -6.265 -10.707  1.00  0.18           C  
ATOM   1094  CE2 TYR A 409       4.733  -7.444  -9.593  1.00  0.17           C  
ATOM   1095  CZ  TYR A 409       4.108  -7.048 -10.757  1.00  0.17           C  
ATOM   1096  OH  TYR A 409       4.617  -7.435 -11.975  1.00  0.27           O  
ATOM   1097  H   TYR A 409      -0.551  -6.645  -7.153  1.00  0.07           H  
ATOM   1098  HA  TYR A 409       1.917  -7.865  -6.339  1.00  0.07           H  
ATOM   1099  HB2 TYR A 409       1.977  -4.928  -7.100  1.00  0.07           H  
ATOM   1100  HB3 TYR A 409       3.258  -5.782  -6.251  1.00  0.06           H  
ATOM   1101  HD1 TYR A 409       1.582  -5.268  -9.447  1.00  0.15           H  
ATOM   1102  HD2 TYR A 409       4.700  -7.370  -7.455  1.00  0.13           H  
ATOM   1103  HE1 TYR A 409       2.480  -5.964 -11.614  1.00  0.23           H  
ATOM   1104  HE2 TYR A 409       5.621  -8.055  -9.633  1.00  0.22           H  
ATOM   1105  HH  TYR A 409       4.858  -8.369 -11.936  1.00  0.92           H  
ATOM   1106  N   TRP A 410       1.248  -7.180  -4.080  1.00  0.06           N  
ATOM   1107  CA  TRP A 410       0.598  -7.055  -2.792  1.00  0.06           C  
ATOM   1108  C   TRP A 410       1.579  -7.230  -1.666  1.00  0.06           C  
ATOM   1109  O   TRP A 410       2.432  -8.101  -1.687  1.00  0.09           O  
ATOM   1110  CB  TRP A 410      -0.485  -8.116  -2.731  1.00  0.07           C  
ATOM   1111  CG  TRP A 410      -1.139  -8.317  -1.419  1.00  0.07           C  
ATOM   1112  CD1 TRP A 410      -1.318  -9.499  -0.825  1.00  0.08           C  
ATOM   1113  CD2 TRP A 410      -1.710  -7.334  -0.573  1.00  0.06           C  
ATOM   1114  NE1 TRP A 410      -2.012  -9.335   0.354  1.00  0.08           N  
ATOM   1115  CE2 TRP A 410      -2.260  -7.989   0.533  1.00  0.07           C  
ATOM   1116  CE3 TRP A 410      -1.810  -5.967  -0.664  1.00  0.06           C  
ATOM   1117  CZ2 TRP A 410      -2.916  -7.287   1.557  1.00  0.07           C  
ATOM   1118  CZ3 TRP A 410      -2.443  -5.267   0.325  1.00  0.07           C  
ATOM   1119  CH2 TRP A 410      -2.997  -5.921   1.431  1.00  0.07           C  
ATOM   1120  H   TRP A 410       1.980  -7.820  -4.181  1.00  0.06           H  
ATOM   1121  HA  TRP A 410       0.143  -6.088  -2.714  1.00  0.06           H  
ATOM   1122  HB2 TRP A 410      -1.255  -7.857  -3.421  1.00  0.07           H  
ATOM   1123  HB3 TRP A 410      -0.068  -9.060  -3.032  1.00  0.07           H  
ATOM   1124  HD1 TRP A 410      -0.966 -10.424  -1.253  1.00  0.10           H  
ATOM   1125  HE1 TRP A 410      -2.276 -10.052   0.960  1.00  0.10           H  
ATOM   1126  HE3 TRP A 410      -1.383  -5.458  -1.492  1.00  0.07           H  
ATOM   1127  HZ2 TRP A 410      -3.349  -7.781   2.412  1.00  0.08           H  
ATOM   1128  HZ3 TRP A 410      -2.520  -4.194   0.244  1.00  0.08           H  
ATOM   1129  HH2 TRP A 410      -3.494  -5.324   2.194  1.00  0.08           H  
ATOM   1130  N   MET A 411       1.481  -6.361  -0.704  1.00  0.08           N  
ATOM   1131  CA  MET A 411       2.247  -6.503   0.495  1.00  0.09           C  
ATOM   1132  C   MET A 411       1.271  -6.696   1.644  1.00  0.12           C  
ATOM   1133  O   MET A 411       0.757  -5.711   2.178  1.00  0.14           O  
ATOM   1134  CB  MET A 411       3.106  -5.265   0.731  1.00  0.10           C  
ATOM   1135  CG  MET A 411       3.836  -4.747  -0.502  1.00  0.09           C  
ATOM   1136  SD  MET A 411       5.003  -5.930  -1.182  1.00  0.06           S  
ATOM   1137  CE  MET A 411       5.887  -4.909  -2.354  1.00  0.06           C  
ATOM   1138  H   MET A 411       0.872  -5.594  -0.800  1.00  0.12           H  
ATOM   1139  HA  MET A 411       2.877  -7.374   0.402  1.00  0.09           H  
ATOM   1140  HB2 MET A 411       2.472  -4.487   1.083  1.00  0.12           H  
ATOM   1141  HB3 MET A 411       3.839  -5.492   1.488  1.00  0.12           H  
ATOM   1142  HG2 MET A 411       3.106  -4.519  -1.266  1.00  0.09           H  
ATOM   1143  HG3 MET A 411       4.371  -3.846  -0.237  1.00  0.10           H  
ATOM   1144  HE1 MET A 411       5.189  -4.438  -3.040  1.00  0.99           H  
ATOM   1145  HE2 MET A 411       6.443  -4.144  -1.819  1.00  1.01           H  
ATOM   1146  HE3 MET A 411       6.575  -5.527  -2.910  1.00  1.01           H  
ATOM   1147  N   PRO A 412       0.944  -7.956   1.995  1.00  0.13           N  
ATOM   1148  CA  PRO A 412       0.018  -8.250   3.085  1.00  0.19           C  
ATOM   1149  C   PRO A 412       0.589  -7.847   4.428  1.00  0.25           C  
ATOM   1150  O   PRO A 412       1.045  -8.686   5.204  1.00  0.50           O  
ATOM   1151  CB  PRO A 412      -0.184  -9.764   3.015  1.00  0.24           C  
ATOM   1152  CG  PRO A 412       1.030 -10.268   2.320  1.00  0.23           C  
ATOM   1153  CD  PRO A 412       1.437  -9.186   1.357  1.00  0.16           C  
ATOM   1154  HA  PRO A 412      -0.929  -7.750   2.938  1.00  0.21           H  
ATOM   1155  HB2 PRO A 412      -0.266 -10.168   4.014  1.00  0.40           H  
ATOM   1156  HB3 PRO A 412      -1.080  -9.987   2.454  1.00  0.34           H  
ATOM   1157  HG2 PRO A 412       1.815 -10.443   3.040  1.00  0.42           H  
ATOM   1158  HG3 PRO A 412       0.800 -11.178   1.787  1.00  0.36           H  
ATOM   1159  HD2 PRO A 412       2.512  -9.160   1.250  1.00  0.18           H  
ATOM   1160  HD3 PRO A 412       0.963  -9.337   0.398  1.00  0.21           H  
ATOM   1161  N   ILE A 413       0.578  -6.561   4.691  1.00  0.17           N  
ATOM   1162  CA  ILE A 413       1.089  -6.052   5.935  1.00  0.22           C  
ATOM   1163  C   ILE A 413       0.071  -6.324   7.041  1.00  0.37           C  
ATOM   1164  O   ILE A 413      -0.987  -6.916   6.798  1.00  0.88           O  
ATOM   1165  CB  ILE A 413       1.447  -4.547   5.814  1.00  0.18           C  
ATOM   1166  CG1 ILE A 413       0.212  -3.670   5.853  1.00  0.18           C  
ATOM   1167  CG2 ILE A 413       2.193  -4.304   4.512  1.00  0.15           C  
ATOM   1168  CD1 ILE A 413       0.492  -2.241   5.434  1.00  0.16           C  
ATOM   1169  H   ILE A 413       0.222  -5.939   4.022  1.00  0.32           H  
ATOM   1170  HA  ILE A 413       1.995  -6.597   6.162  1.00  0.28           H  
ATOM   1171  HB  ILE A 413       2.106  -4.275   6.629  1.00  0.19           H  
ATOM   1172 HG12 ILE A 413      -0.544  -4.083   5.190  1.00  0.18           H  
ATOM   1173 HG13 ILE A 413      -0.175  -3.650   6.862  1.00  0.21           H  
ATOM   1174 HG21 ILE A 413       1.539  -4.532   3.676  1.00  1.05           H  
ATOM   1175 HG22 ILE A 413       2.494  -3.264   4.460  1.00  1.02           H  
ATOM   1176 HG23 ILE A 413       3.068  -4.942   4.478  1.00  1.02           H  
ATOM   1177 HD11 ILE A 413       0.854  -2.225   4.408  1.00  1.03           H  
ATOM   1178 HD12 ILE A 413      -0.414  -1.664   5.500  1.00  1.02           H  
ATOM   1179 HD13 ILE A 413       1.241  -1.817   6.089  1.00  1.02           H  
ATOM   1180  N   ASP A 414       0.386  -5.922   8.246  1.00  0.65           N  
ATOM   1181  CA  ASP A 414      -0.384  -6.346   9.403  1.00  0.84           C  
ATOM   1182  C   ASP A 414      -0.317  -5.265  10.464  1.00  0.90           C  
ATOM   1183  O   ASP A 414       0.040  -4.129  10.139  1.00  1.48           O  
ATOM   1184  CB  ASP A 414       0.157  -7.681   9.930  1.00  1.53           C  
ATOM   1185  CG  ASP A 414      -0.854  -8.411  10.793  1.00  2.06           C  
ATOM   1186  OD1 ASP A 414      -1.768  -9.053  10.235  1.00  2.49           O1-
ATOM   1187  OD2 ASP A 414      -0.730  -8.352  12.032  1.00  2.33           O  
ATOM   1188  H   ASP A 414       1.140  -5.308   8.367  1.00  1.05           H  
ATOM   1189  HA  ASP A 414      -1.411  -6.472   9.094  1.00  1.01           H  
ATOM   1190  HB2 ASP A 414       0.410  -8.314   9.093  1.00  1.73           H  
ATOM   1191  HB3 ASP A 414       1.043  -7.497  10.520  1.00  1.78           H  
ATOM   1192  N   TRP A 415      -0.715  -5.599  11.694  1.00  0.81           N  
ATOM   1193  CA  TRP A 415      -0.723  -4.661  12.821  1.00  1.12           C  
ATOM   1194  C   TRP A 415      -1.973  -3.810  12.817  1.00  0.88           C  
ATOM   1195  O   TRP A 415      -2.742  -3.794  13.775  1.00  1.14           O  
ATOM   1196  CB  TRP A 415       0.491  -3.717  12.802  1.00  1.66           C  
ATOM   1197  CG  TRP A 415       1.756  -4.289  13.333  1.00  1.44           C  
ATOM   1198  CD1 TRP A 415       2.310  -4.021  14.538  1.00  1.66           C  
ATOM   1199  CD2 TRP A 415       2.634  -5.189  12.670  1.00  1.39           C  
ATOM   1200  NE1 TRP A 415       3.487  -4.722  14.680  1.00  1.92           N  
ATOM   1201  CE2 TRP A 415       3.705  -5.451  13.535  1.00  1.61           C  
ATOM   1202  CE3 TRP A 415       2.606  -5.801  11.426  1.00  1.49           C  
ATOM   1203  CZ2 TRP A 415       4.745  -6.310  13.180  1.00  1.72           C  
ATOM   1204  CZ3 TRP A 415       3.623  -6.645  11.073  1.00  1.40           C  
ATOM   1205  CH2 TRP A 415       4.680  -6.897  11.940  1.00  1.42           C  
ATOM   1206  H   TRP A 415      -1.006  -6.527  11.859  1.00  0.98           H  
ATOM   1207  HA  TRP A 415      -0.700  -5.238  13.731  1.00  1.51           H  
ATOM   1208  HB2 TRP A 415       0.678  -3.416  11.782  1.00  2.19           H  
ATOM   1209  HB3 TRP A 415       0.257  -2.844  13.381  1.00  2.26           H  
ATOM   1210  HD1 TRP A 415       1.868  -3.349  15.262  1.00  1.80           H  
ATOM   1211  HE1 TRP A 415       4.074  -4.704  15.469  1.00  2.37           H  
ATOM   1212  HE3 TRP A 415       1.800  -5.614  10.746  1.00  1.85           H  
ATOM   1213  HZ2 TRP A 415       5.571  -6.517  13.843  1.00  2.16           H  
ATOM   1214  HZ3 TRP A 415       3.611  -7.127  10.106  1.00  1.60           H  
ATOM   1215  HH2 TRP A 415       5.452  -7.565  11.609  1.00  1.47           H  
ATOM   1216  N   THR A 416      -2.181  -3.122  11.719  1.00  0.62           N  
ATOM   1217  CA  THR A 416      -3.149  -2.055  11.681  1.00  0.61           C  
ATOM   1218  C   THR A 416      -4.242  -2.299  10.637  1.00  0.52           C  
ATOM   1219  O   THR A 416      -5.205  -1.537  10.543  1.00  0.71           O  
ATOM   1220  CB  THR A 416      -2.402  -0.745  11.405  1.00  0.76           C  
ATOM   1221  OG1 THR A 416      -1.752  -0.823  10.129  1.00  0.82           O  
ATOM   1222  CG2 THR A 416      -1.353  -0.495  12.490  1.00  0.95           C  
ATOM   1223  H   THR A 416      -1.654  -3.324  10.916  1.00  0.65           H  
ATOM   1224  HA  THR A 416      -3.604  -1.984  12.656  1.00  0.75           H  
ATOM   1225  HB  THR A 416      -3.104   0.070  11.404  1.00  1.14           H  
ATOM   1226  HG1 THR A 416      -0.799  -0.770  10.254  1.00  1.09           H  
ATOM   1227 HG21 THR A 416      -0.663  -1.335  12.535  1.00  1.32           H  
ATOM   1228 HG22 THR A 416      -0.807   0.406  12.265  1.00  1.41           H  
ATOM   1229 HG23 THR A 416      -1.843  -0.391  13.446  1.00  1.57           H  
ATOM   1230  N   GLY A 417      -4.091  -3.360   9.851  1.00  0.42           N  
ATOM   1231  CA  GLY A 417      -5.117  -3.713   8.880  1.00  0.48           C  
ATOM   1232  C   GLY A 417      -4.755  -3.292   7.483  1.00  0.49           C  
ATOM   1233  O   GLY A 417      -5.198  -3.906   6.522  1.00  0.68           O  
ATOM   1234  H   GLY A 417      -3.278  -3.897   9.922  1.00  0.48           H  
ATOM   1235  HA2 GLY A 417      -5.265  -4.781   8.881  1.00  0.54           H  
ATOM   1236  HA3 GLY A 417      -6.040  -3.232   9.159  1.00  0.52           H  
ATOM   1237  N   VAL A 418      -3.935  -2.254   7.385  1.00  0.32           N  
ATOM   1238  CA  VAL A 418      -3.504  -1.687   6.106  1.00  0.26           C  
ATOM   1239  C   VAL A 418      -2.842  -2.744   5.213  1.00  0.24           C  
ATOM   1240  O   VAL A 418      -2.622  -3.880   5.629  1.00  0.27           O  
ATOM   1241  CB  VAL A 418      -2.503  -0.531   6.361  1.00  0.25           C  
ATOM   1242  CG1 VAL A 418      -2.077   0.187   5.076  1.00  0.75           C  
ATOM   1243  CG2 VAL A 418      -3.103   0.455   7.333  1.00  0.75           C  
ATOM   1244  H   VAL A 418      -3.596  -1.852   8.211  1.00  0.26           H  
ATOM   1245  HA  VAL A 418      -4.374  -1.280   5.604  1.00  0.26           H  
ATOM   1246  HB  VAL A 418      -1.622  -0.950   6.821  1.00  0.78           H  
ATOM   1247 HG11 VAL A 418      -2.948   0.599   4.587  1.00  1.30           H  
ATOM   1248 HG12 VAL A 418      -1.394   0.985   5.321  1.00  1.32           H  
ATOM   1249 HG13 VAL A 418      -1.583  -0.520   4.406  1.00  1.45           H  
ATOM   1250 HG21 VAL A 418      -3.328  -0.046   8.263  1.00  1.42           H  
ATOM   1251 HG22 VAL A 418      -2.395   1.251   7.516  1.00  1.35           H  
ATOM   1252 HG23 VAL A 418      -4.009   0.868   6.915  1.00  1.33           H  
ATOM   1253  N   GLY A 419      -2.547  -2.365   3.984  1.00  0.20           N  
ATOM   1254  CA  GLY A 419      -1.750  -3.179   3.113  1.00  0.18           C  
ATOM   1255  C   GLY A 419      -1.478  -2.454   1.837  1.00  0.14           C  
ATOM   1256  O   GLY A 419      -2.395  -2.057   1.133  1.00  0.15           O  
ATOM   1257  H   GLY A 419      -2.864  -1.493   3.659  1.00  0.18           H  
ATOM   1258  HA2 GLY A 419      -0.810  -3.392   3.594  1.00  0.20           H  
ATOM   1259  HA3 GLY A 419      -2.252  -4.103   2.904  1.00  0.19           H  
ATOM   1260  N   ILE A 420      -0.222  -2.268   1.541  1.00  0.10           N  
ATOM   1261  CA  ILE A 420       0.155  -1.564   0.346  1.00  0.08           C  
ATOM   1262  C   ILE A 420       0.104  -2.505  -0.848  1.00  0.08           C  
ATOM   1263  O   ILE A 420       0.464  -3.680  -0.740  1.00  0.09           O  
ATOM   1264  CB  ILE A 420       1.580  -0.996   0.460  1.00  0.07           C  
ATOM   1265  CG1 ILE A 420       1.621   0.287   1.298  1.00  0.08           C  
ATOM   1266  CG2 ILE A 420       2.151  -0.747  -0.918  1.00  0.08           C  
ATOM   1267  CD1 ILE A 420       1.755   0.052   2.784  1.00  0.29           C  
ATOM   1268  H   ILE A 420       0.465  -2.567   2.159  1.00  0.11           H  
ATOM   1269  HA  ILE A 420      -0.538  -0.753   0.206  1.00  0.07           H  
ATOM   1270  HB  ILE A 420       2.184  -1.755   0.939  1.00  0.08           H  
ATOM   1271 HG12 ILE A 420       2.463   0.885   0.983  1.00  0.28           H  
ATOM   1272 HG13 ILE A 420       0.711   0.842   1.131  1.00  0.23           H  
ATOM   1273 HG21 ILE A 420       1.550  -0.009  -1.428  1.00  1.00           H  
ATOM   1274 HG22 ILE A 420       3.167  -0.400  -0.835  1.00  0.99           H  
ATOM   1275 HG23 ILE A 420       2.124  -1.677  -1.475  1.00  1.02           H  
ATOM   1276 HD11 ILE A 420       2.694  -0.446   2.983  1.00  1.09           H  
ATOM   1277 HD12 ILE A 420       1.736   1.001   3.302  1.00  1.02           H  
ATOM   1278 HD13 ILE A 420       0.939  -0.565   3.128  1.00  1.09           H  
ATOM   1279  N   HIS A 421      -0.347  -1.986  -1.980  1.00  0.07           N  
ATOM   1280  CA  HIS A 421      -0.546  -2.815  -3.156  1.00  0.06           C  
ATOM   1281  C   HIS A 421      -0.583  -1.982  -4.416  1.00  0.07           C  
ATOM   1282  O   HIS A 421      -0.811  -0.778  -4.369  1.00  0.08           O  
ATOM   1283  CB  HIS A 421      -1.862  -3.548  -3.021  1.00  0.06           C  
ATOM   1284  CG  HIS A 421      -3.057  -2.671  -2.960  1.00  0.07           C  
ATOM   1285  ND1 HIS A 421      -3.637  -2.060  -4.042  1.00  0.08           N  
ATOM   1286  CD2 HIS A 421      -3.783  -2.318  -1.886  1.00  0.07           C  
ATOM   1287  CE1 HIS A 421      -4.680  -1.360  -3.598  1.00  0.09           C  
ATOM   1288  NE2 HIS A 421      -4.816  -1.483  -2.291  1.00  0.08           N  
ATOM   1289  H   HIS A 421      -0.555  -1.018  -2.024  1.00  0.07           H  
ATOM   1290  HA  HIS A 421       0.257  -3.534  -3.206  1.00  0.07           H  
ATOM   1291  HB2 HIS A 421      -1.986  -4.233  -3.833  1.00  0.06           H  
ATOM   1292  HB3 HIS A 421      -1.834  -4.086  -2.118  1.00  0.07           H  
ATOM   1293  HD1 HIS A 421      -3.343  -2.139  -4.978  1.00  0.09           H  
ATOM   1294  HD2 HIS A 421      -3.600  -2.646  -0.874  1.00  0.07           H  
ATOM   1295  HE1 HIS A 421      -5.323  -0.762  -4.226  1.00  0.10           H  
ATOM   1296  N   ASP A 422      -0.380  -2.641  -5.543  1.00  0.07           N  
ATOM   1297  CA  ASP A 422      -0.561  -2.010  -6.828  1.00  0.07           C  
ATOM   1298  C   ASP A 422      -2.047  -2.048  -7.166  1.00  0.11           C  
ATOM   1299  O   ASP A 422      -2.751  -2.951  -6.753  1.00  0.20           O  
ATOM   1300  CB  ASP A 422       0.253  -2.746  -7.894  1.00  0.09           C  
ATOM   1301  CG  ASP A 422      -0.560  -3.789  -8.642  1.00  0.65           C  
ATOM   1302  OD1 ASP A 422      -0.962  -4.797  -8.029  1.00  1.07           O1-
ATOM   1303  OD2 ASP A 422      -0.814  -3.590  -9.848  1.00  0.80           O  
ATOM   1304  H   ASP A 422      -0.116  -3.590  -5.511  1.00  0.07           H  
ATOM   1305  HA  ASP A 422      -0.231  -0.985  -6.755  1.00  0.07           H  
ATOM   1306  HB2 ASP A 422       0.617  -2.029  -8.594  1.00  0.41           H  
ATOM   1307  HB3 ASP A 422       1.100  -3.227  -7.432  1.00  0.42           H  
ATOM   1308  N   SER A 423      -2.530  -1.054  -7.868  1.00  0.09           N  
ATOM   1309  CA  SER A 423      -3.953  -0.939  -8.125  1.00  0.11           C  
ATOM   1310  C   SER A 423      -4.186  -0.651  -9.577  1.00  0.14           C  
ATOM   1311  O   SER A 423      -4.145   0.489 -10.024  1.00  0.17           O  
ATOM   1312  CB  SER A 423      -4.560   0.169  -7.259  1.00  0.14           C  
ATOM   1313  OG  SER A 423      -5.915   0.384  -7.589  1.00  0.23           O  
ATOM   1314  H   SER A 423      -1.911  -0.381  -8.239  1.00  0.08           H  
ATOM   1315  HA  SER A 423      -4.428  -1.873  -7.880  1.00  0.11           H  
ATOM   1316  HB2 SER A 423      -4.504  -0.116  -6.225  1.00  0.18           H  
ATOM   1317  HB3 SER A 423      -4.021   1.085  -7.407  1.00  0.18           H  
ATOM   1318  HG  SER A 423      -6.384   0.711  -6.812  1.00  0.50           H  
ATOM   1319  N   ASP A 424      -4.467  -1.717 -10.300  1.00  0.16           N  
ATOM   1320  CA  ASP A 424      -4.675  -1.638 -11.726  1.00  0.21           C  
ATOM   1321  C   ASP A 424      -6.084  -1.151 -12.002  1.00  0.24           C  
ATOM   1322  O   ASP A 424      -6.424  -0.721 -13.102  1.00  0.27           O  
ATOM   1323  CB  ASP A 424      -4.425  -3.005 -12.351  1.00  0.24           C  
ATOM   1324  CG  ASP A 424      -4.944  -3.122 -13.770  1.00  0.32           C  
ATOM   1325  OD1 ASP A 424      -4.330  -2.526 -14.680  1.00  0.42           O1-
ATOM   1326  OD2 ASP A 424      -5.978  -3.795 -13.981  1.00  0.37           O  
ATOM   1327  H   ASP A 424      -4.538  -2.589  -9.856  1.00  0.16           H  
ATOM   1328  HA  ASP A 424      -3.962  -0.939 -12.116  1.00  0.21           H  
ATOM   1329  HB2 ASP A 424      -3.360  -3.191 -12.366  1.00  0.22           H  
ATOM   1330  HB3 ASP A 424      -4.904  -3.750 -11.747  1.00  0.26           H  
ATOM   1331  N   TRP A 425      -6.899  -1.226 -10.954  1.00  0.24           N  
ATOM   1332  CA  TRP A 425      -8.302  -0.880 -11.033  1.00  0.27           C  
ATOM   1333  C   TRP A 425      -8.533   0.594 -10.744  1.00  0.30           C  
ATOM   1334  O   TRP A 425      -9.551   1.151 -11.157  1.00  0.32           O  
ATOM   1335  CB  TRP A 425      -9.119  -1.709 -10.042  1.00  0.25           C  
ATOM   1336  CG  TRP A 425      -8.743  -1.446  -8.614  1.00  0.23           C  
ATOM   1337  CD1 TRP A 425      -9.064  -0.341  -7.884  1.00  0.25           C  
ATOM   1338  CD2 TRP A 425      -7.980  -2.293  -7.746  1.00  0.19           C  
ATOM   1339  NE1 TRP A 425      -8.519  -0.428  -6.628  1.00  0.23           N  
ATOM   1340  CE2 TRP A 425      -7.873  -1.626  -6.512  1.00  0.19           C  
ATOM   1341  CE3 TRP A 425      -7.374  -3.547  -7.886  1.00  0.16           C  
ATOM   1342  CZ2 TRP A 425      -7.192  -2.167  -5.435  1.00  0.17           C  
ATOM   1343  CZ3 TRP A 425      -6.700  -4.081  -6.812  1.00  0.14           C  
ATOM   1344  CH2 TRP A 425      -6.618  -3.391  -5.600  1.00  0.15           C  
ATOM   1345  H   TRP A 425      -6.535  -1.529 -10.098  1.00  0.25           H  
ATOM   1346  HA  TRP A 425      -8.642  -1.097 -12.034  1.00  0.30           H  
ATOM   1347  HB2 TRP A 425     -10.167  -1.479 -10.161  1.00  0.28           H  
ATOM   1348  HB3 TRP A 425      -8.959  -2.752 -10.237  1.00  0.24           H  
ATOM   1349  HD1 TRP A 425      -9.631   0.493  -8.276  1.00  0.29           H  
ATOM   1350  HE1 TRP A 425      -8.588   0.252  -5.921  1.00  0.25           H  
ATOM   1351  HE3 TRP A 425      -7.418  -4.089  -8.810  1.00  0.17           H  
ATOM   1352  HZ2 TRP A 425      -7.119  -1.651  -4.489  1.00  0.19           H  
ATOM   1353  HZ3 TRP A 425      -6.222  -5.056  -6.900  1.00  0.14           H  
ATOM   1354  HH2 TRP A 425      -6.081  -3.842  -4.788  1.00  0.15           H  
ATOM   1355  N   GLN A 426      -7.620   1.215 -10.005  1.00  0.31           N  
ATOM   1356  CA  GLN A 426      -7.754   2.630  -9.717  1.00  0.33           C  
ATOM   1357  C   GLN A 426      -6.909   3.435 -10.668  1.00  0.36           C  
ATOM   1358  O   GLN A 426      -5.689   3.337 -10.716  1.00  0.39           O  
ATOM   1359  CB  GLN A 426      -7.370   2.968  -8.280  1.00  0.31           C  
ATOM   1360  CG  GLN A 426      -8.335   3.956  -7.663  1.00  0.60           C  
ATOM   1361  CD  GLN A 426      -7.696   4.812  -6.603  1.00  0.72           C  
ATOM   1362  OE1 GLN A 426      -6.826   4.369  -5.863  1.00  1.74           O  
ATOM   1363  NE2 GLN A 426      -8.103   6.063  -6.551  1.00  0.53           N  
ATOM   1364  H   GLN A 426      -6.855   0.713  -9.640  1.00  0.32           H  
ATOM   1365  HA  GLN A 426      -8.787   2.906  -9.885  1.00  0.40           H  
ATOM   1366  HB2 GLN A 426      -7.359   2.070  -7.685  1.00  0.47           H  
ATOM   1367  HB3 GLN A 426      -6.387   3.413  -8.274  1.00  0.48           H  
ATOM   1368  HG2 GLN A 426      -8.716   4.602  -8.438  1.00  1.33           H  
ATOM   1369  HG3 GLN A 426      -9.154   3.409  -7.217  1.00  1.21           H  
ATOM   1370 HE21 GLN A 426      -8.790   6.357  -7.188  1.00  0.81           H  
ATOM   1371 HE22 GLN A 426      -7.674   6.649  -5.920  1.00  1.04           H  
ATOM   1372  N   PRO A 427      -7.610   4.202 -11.480  1.00  0.43           N  
ATOM   1373  CA  PRO A 427      -7.037   4.975 -12.568  1.00  0.50           C  
ATOM   1374  C   PRO A 427      -6.544   6.334 -12.132  1.00  0.32           C  
ATOM   1375  O   PRO A 427      -5.893   7.046 -12.900  1.00  0.29           O  
ATOM   1376  CB  PRO A 427      -8.223   5.138 -13.488  1.00  0.73           C  
ATOM   1377  CG  PRO A 427      -9.366   5.275 -12.551  1.00  0.72           C  
ATOM   1378  CD  PRO A 427      -9.066   4.365 -11.402  1.00  0.53           C  
ATOM   1379  HA  PRO A 427      -6.249   4.440 -13.077  1.00  0.60           H  
ATOM   1380  HB2 PRO A 427      -8.091   6.020 -14.097  1.00  0.81           H  
ATOM   1381  HB3 PRO A 427      -8.327   4.268 -14.096  1.00  0.85           H  
ATOM   1382  HG2 PRO A 427      -9.433   6.286 -12.208  1.00  0.73           H  
ATOM   1383  HG3 PRO A 427     -10.271   4.981 -13.022  1.00  0.87           H  
ATOM   1384  HD2 PRO A 427      -9.351   4.832 -10.473  1.00  0.53           H  
ATOM   1385  HD3 PRO A 427      -9.569   3.411 -11.517  1.00  0.55           H  
ATOM   1386  N   GLU A 428      -6.885   6.702 -10.916  1.00  0.31           N  
ATOM   1387  CA  GLU A 428      -6.379   7.917 -10.344  1.00  0.22           C  
ATOM   1388  C   GLU A 428      -5.420   7.689  -9.198  1.00  0.21           C  
ATOM   1389  O   GLU A 428      -5.472   6.685  -8.488  1.00  0.29           O  
ATOM   1390  CB  GLU A 428      -7.506   8.757  -9.805  1.00  0.34           C  
ATOM   1391  CG  GLU A 428      -8.411   8.009  -8.878  1.00  1.11           C  
ATOM   1392  CD  GLU A 428      -9.485   7.199  -9.566  1.00  1.56           C  
ATOM   1393  OE1 GLU A 428      -9.939   7.622 -10.644  1.00  1.48           O  
ATOM   1394  OE2 GLU A 428      -9.860   6.133  -9.049  1.00  2.16           O1-
ATOM   1395  H   GLU A 428      -7.575   6.199 -10.437  1.00  0.40           H  
ATOM   1396  HA  GLU A 428      -5.883   8.460 -11.117  1.00  0.16           H  
ATOM   1397  HB2 GLU A 428      -7.078   9.582  -9.242  1.00  0.51           H  
ATOM   1398  HB3 GLU A 428      -8.089   9.128 -10.618  1.00  0.71           H  
ATOM   1399  HG2 GLU A 428      -7.809   7.346  -8.285  1.00  1.46           H  
ATOM   1400  HG3 GLU A 428      -8.878   8.718  -8.246  1.00  1.34           H  
ATOM   1401  N   TYR A 429      -4.563   8.680  -9.046  1.00  0.17           N  
ATOM   1402  CA  TYR A 429      -3.626   8.805  -7.949  1.00  0.14           C  
ATOM   1403  C   TYR A 429      -3.189  10.235  -7.952  1.00  0.17           C  
ATOM   1404  O   TYR A 429      -2.809  10.781  -8.991  1.00  0.21           O  
ATOM   1405  CB  TYR A 429      -2.364   7.940  -8.007  1.00  0.12           C  
ATOM   1406  CG  TYR A 429      -2.542   6.561  -8.565  1.00  0.13           C  
ATOM   1407  CD1 TYR A 429      -2.767   6.368  -9.920  1.00  0.18           C  
ATOM   1408  CD2 TYR A 429      -2.472   5.454  -7.742  1.00  0.15           C  
ATOM   1409  CE1 TYR A 429      -2.926   5.108 -10.438  1.00  0.25           C  
ATOM   1410  CE2 TYR A 429      -2.631   4.186  -8.253  1.00  0.20           C  
ATOM   1411  CZ  TYR A 429      -2.859   4.021  -9.602  1.00  0.25           C  
ATOM   1412  OH  TYR A 429      -3.007   2.766 -10.120  1.00  0.33           O  
ATOM   1413  H   TYR A 429      -4.618   9.426  -9.677  1.00  0.18           H  
ATOM   1414  HA  TYR A 429      -4.162   8.605  -7.030  1.00  0.15           H  
ATOM   1415  HB2 TYR A 429      -1.622   8.441  -8.613  1.00  0.13           H  
ATOM   1416  HB3 TYR A 429      -1.972   7.839  -6.985  1.00  0.12           H  
ATOM   1417  HD1 TYR A 429      -2.833   7.232 -10.567  1.00  0.19           H  
ATOM   1418  HD2 TYR A 429      -2.274   5.596  -6.687  1.00  0.14           H  
ATOM   1419  HE1 TYR A 429      -3.100   4.976 -11.496  1.00  0.30           H  
ATOM   1420  HE2 TYR A 429      -2.573   3.328  -7.596  1.00  0.23           H  
ATOM   1421  HH  TYR A 429      -3.709   2.303  -9.648  1.00  0.91           H  
ATOM   1422  N   GLY A 430      -3.270  10.842  -6.824  1.00  0.15           N  
ATOM   1423  CA  GLY A 430      -2.907  12.228  -6.722  1.00  0.17           C  
ATOM   1424  C   GLY A 430      -3.334  12.783  -5.414  1.00  0.17           C  
ATOM   1425  O   GLY A 430      -3.469  12.029  -4.450  1.00  0.16           O  
ATOM   1426  H   GLY A 430      -3.626  10.355  -6.050  1.00  0.14           H  
ATOM   1427  HA2 GLY A 430      -1.839  12.319  -6.810  1.00  0.20           H  
ATOM   1428  HA3 GLY A 430      -3.382  12.783  -7.515  1.00  0.18           H  
ATOM   1429  N   GLY A 431      -3.477  14.097  -5.353  1.00  0.19           N  
ATOM   1430  CA  GLY A 431      -4.136  14.704  -4.222  1.00  0.21           C  
ATOM   1431  C   GLY A 431      -5.396  13.978  -3.861  1.00  0.19           C  
ATOM   1432  O   GLY A 431      -5.882  13.121  -4.604  1.00  0.18           O  
ATOM   1433  H   GLY A 431      -3.134  14.657  -6.081  1.00  0.20           H  
ATOM   1434  HA2 GLY A 431      -3.469  14.682  -3.375  1.00  0.24           H  
ATOM   1435  HA3 GLY A 431      -4.386  15.716  -4.433  1.00  0.25           H  
ATOM   1436  N   ASP A 432      -5.981  14.404  -2.785  1.00  0.21           N  
ATOM   1437  CA  ASP A 432      -6.835  13.555  -1.999  1.00  0.21           C  
ATOM   1438  C   ASP A 432      -7.927  12.864  -2.808  1.00  0.18           C  
ATOM   1439  O   ASP A 432      -8.946  13.433  -3.193  1.00  0.23           O  
ATOM   1440  CB  ASP A 432      -7.437  14.411  -0.901  1.00  0.25           C  
ATOM   1441  CG  ASP A 432      -8.284  15.567  -1.414  1.00  1.10           C  
ATOM   1442  OD1 ASP A 432      -7.711  16.550  -1.935  1.00  1.14           O  
ATOM   1443  OD2 ASP A 432      -9.521  15.517  -1.272  1.00  1.85           O1-
ATOM   1444  H   ASP A 432      -5.843  15.336  -2.507  1.00  0.25           H  
ATOM   1445  HA  ASP A 432      -6.214  12.803  -1.550  1.00  0.20           H  
ATOM   1446  HB2 ASP A 432      -8.054  13.784  -0.276  1.00  0.71           H  
ATOM   1447  HB3 ASP A 432      -6.630  14.823  -0.318  1.00  0.74           H  
ATOM   1448  N   LEU A 433      -7.640  11.590  -3.071  1.00  0.14           N  
ATOM   1449  CA  LEU A 433      -8.587  10.654  -3.637  1.00  0.13           C  
ATOM   1450  C   LEU A 433      -9.234   9.847  -2.531  1.00  0.12           C  
ATOM   1451  O   LEU A 433     -10.398   9.530  -2.583  1.00  0.14           O  
ATOM   1452  CB  LEU A 433      -7.905   9.674  -4.602  1.00  0.15           C  
ATOM   1453  CG  LEU A 433      -7.705  10.087  -6.036  1.00  0.39           C  
ATOM   1454  CD1 LEU A 433      -8.181  11.470  -6.311  1.00  1.21           C  
ATOM   1455  CD2 LEU A 433      -6.291   9.896  -6.417  1.00  1.08           C  
ATOM   1456  H   LEU A 433      -6.733  11.281  -2.888  1.00  0.14           H  
ATOM   1457  HA  LEU A 433      -9.337  11.215  -4.159  1.00  0.16           H  
ATOM   1458  HB2 LEU A 433      -6.945   9.440  -4.208  1.00  0.19           H  
ATOM   1459  HB3 LEU A 433      -8.483   8.777  -4.631  1.00  0.34           H  
ATOM   1460  HG  LEU A 433      -8.272   9.421  -6.650  1.00  1.34           H  
ATOM   1461 HD11 LEU A 433      -7.633  12.165  -5.701  1.00  1.77           H  
ATOM   1462 HD12 LEU A 433      -8.025  11.691  -7.359  1.00  1.81           H  
ATOM   1463 HD13 LEU A 433      -9.231  11.515  -6.069  1.00  1.82           H  
ATOM   1464 HD21 LEU A 433      -6.069   8.849  -6.325  1.00  1.58           H  
ATOM   1465 HD22 LEU A 433      -6.156  10.210  -7.438  1.00  1.64           H  
ATOM   1466 HD23 LEU A 433      -5.657  10.466  -5.762  1.00  1.81           H  
ATOM   1467  N   TRP A 434      -8.435   9.508  -1.533  1.00  0.10           N  
ATOM   1468  CA  TRP A 434      -8.833   8.568  -0.485  1.00  0.10           C  
ATOM   1469  C   TRP A 434     -10.136   8.968   0.187  1.00  0.11           C  
ATOM   1470  O   TRP A 434     -10.867   8.127   0.694  1.00  0.15           O  
ATOM   1471  CB  TRP A 434      -7.703   8.451   0.542  1.00  0.10           C  
ATOM   1472  CG  TRP A 434      -7.401   9.742   1.201  1.00  0.10           C  
ATOM   1473  CD1 TRP A 434      -6.526  10.698   0.783  1.00  0.11           C  
ATOM   1474  CD2 TRP A 434      -8.001  10.226   2.392  1.00  0.12           C  
ATOM   1475  NE1 TRP A 434      -6.601  11.785   1.619  1.00  0.13           N  
ATOM   1476  CE2 TRP A 434      -7.489  11.506   2.627  1.00  0.13           C  
ATOM   1477  CE3 TRP A 434      -8.941   9.702   3.277  1.00  0.13           C  
ATOM   1478  CZ2 TRP A 434      -7.896  12.270   3.708  1.00  0.16           C  
ATOM   1479  CZ3 TRP A 434      -9.336  10.459   4.347  1.00  0.14           C  
ATOM   1480  CH2 TRP A 434      -8.819  11.734   4.552  1.00  0.16           C  
ATOM   1481  H   TRP A 434      -7.542   9.904  -1.491  1.00  0.10           H  
ATOM   1482  HA  TRP A 434      -8.987   7.613  -0.938  1.00  0.11           H  
ATOM   1483  HB2 TRP A 434      -7.991   7.745   1.303  1.00  0.11           H  
ATOM   1484  HB3 TRP A 434      -6.806   8.104   0.052  1.00  0.10           H  
ATOM   1485  HD1 TRP A 434      -5.897  10.609  -0.100  1.00  0.10           H  
ATOM   1486  HE1 TRP A 434      -6.095  12.621   1.520  1.00  0.15           H  
ATOM   1487  HE3 TRP A 434      -9.354   8.714   3.136  1.00  0.13           H  
ATOM   1488  HZ2 TRP A 434      -7.530  13.261   3.872  1.00  0.18           H  
ATOM   1489  HZ3 TRP A 434     -10.069  10.070   5.034  1.00  0.15           H  
ATOM   1490  HH2 TRP A 434      -9.168  12.299   5.394  1.00  0.18           H  
ATOM   1491  N   LYS A 435     -10.418  10.259   0.185  1.00  0.12           N  
ATOM   1492  CA  LYS A 435     -11.595  10.779   0.842  1.00  0.14           C  
ATOM   1493  C   LYS A 435     -12.799  10.813  -0.067  1.00  0.17           C  
ATOM   1494  O   LYS A 435     -13.932  10.647   0.374  1.00  0.20           O  
ATOM   1495  CB  LYS A 435     -11.296  12.173   1.355  1.00  0.15           C  
ATOM   1496  CG  LYS A 435      -9.956  12.654   0.895  1.00  0.15           C  
ATOM   1497  CD  LYS A 435      -9.597  13.979   1.474  1.00  0.17           C  
ATOM   1498  CE  LYS A 435     -10.196  14.193   2.835  1.00  0.18           C  
ATOM   1499  NZ  LYS A 435      -9.829  15.512   3.415  1.00  0.22           N1+
ATOM   1500  H   LYS A 435      -9.795  10.888  -0.234  1.00  0.12           H  
ATOM   1501  HA  LYS A 435     -11.793  10.142   1.659  1.00  0.15           H  
ATOM   1502  HB2 LYS A 435     -12.045  12.864   1.006  1.00  0.18           H  
ATOM   1503  HB3 LYS A 435     -11.294  12.163   2.422  1.00  0.15           H  
ATOM   1504  HG2 LYS A 435      -9.209  11.935   1.194  1.00  0.13           H  
ATOM   1505  HG3 LYS A 435      -9.964  12.735  -0.171  1.00  0.15           H  
ATOM   1506  HD2 LYS A 435      -8.535  13.989   1.573  1.00  0.17           H  
ATOM   1507  HD3 LYS A 435      -9.914  14.746   0.807  1.00  0.19           H  
ATOM   1508  HE2 LYS A 435     -11.268  14.118   2.766  1.00  0.19           H  
ATOM   1509  HE3 LYS A 435      -9.825  13.408   3.465  1.00  0.17           H  
ATOM   1510  HZ1 LYS A 435     -10.196  16.281   2.818  1.00  1.01           H  
ATOM   1511  HZ2 LYS A 435     -10.234  15.610   4.370  1.00  0.90           H  
ATOM   1512  HZ3 LYS A 435      -8.798  15.602   3.480  1.00  1.05           H  
ATOM   1513  N   THR A 436     -12.538  11.065  -1.320  1.00  0.16           N  
ATOM   1514  CA  THR A 436     -13.590  11.190  -2.314  1.00  0.19           C  
ATOM   1515  C   THR A 436     -13.852   9.853  -2.996  1.00  0.19           C  
ATOM   1516  O   THR A 436     -14.997   9.449  -3.209  1.00  0.22           O  
ATOM   1517  CB  THR A 436     -13.182  12.254  -3.352  1.00  0.23           C  
ATOM   1518  OG1 THR A 436     -12.405  11.677  -4.405  1.00  0.25           O  
ATOM   1519  CG2 THR A 436     -12.340  13.306  -2.674  1.00  0.21           C  
ATOM   1520  H   THR A 436     -11.605  11.214  -1.582  1.00  0.15           H  
ATOM   1521  HA  THR A 436     -14.485  11.517  -1.818  1.00  0.22           H  
ATOM   1522  HB  THR A 436     -14.063  12.721  -3.758  1.00  0.29           H  
ATOM   1523  HG1 THR A 436     -12.663  12.076  -5.245  1.00  0.46           H  
ATOM   1524 HG21 THR A 436     -11.492  12.819  -2.203  1.00  1.06           H  
ATOM   1525 HG22 THR A 436     -11.989  14.014  -3.406  1.00  1.03           H  
ATOM   1526 HG23 THR A 436     -12.929  13.812  -1.923  1.00  1.04           H  
ATOM   1527  N   ARG A 437     -12.772   9.168  -3.310  1.00  0.18           N  
ATOM   1528  CA  ARG A 437     -12.813   7.898  -4.010  1.00  0.20           C  
ATOM   1529  C   ARG A 437     -12.803   6.751  -3.011  1.00  0.20           C  
ATOM   1530  O   ARG A 437     -13.170   5.623  -3.344  1.00  0.24           O  
ATOM   1531  CB  ARG A 437     -11.591   7.835  -4.920  1.00  0.24           C  
ATOM   1532  CG  ARG A 437     -11.185   9.173  -5.401  1.00  0.27           C  
ATOM   1533  CD  ARG A 437     -10.510   9.090  -6.728  1.00  0.40           C  
ATOM   1534  NE  ARG A 437     -11.464   9.087  -7.830  1.00  0.71           N  
ATOM   1535  CZ  ARG A 437     -11.431   9.942  -8.856  1.00  1.26           C  
ATOM   1536  NH1 ARG A 437     -10.486  10.873  -8.925  1.00  1.82           N1+
ATOM   1537  NH2 ARG A 437     -12.345   9.870  -9.811  1.00  1.47           N  
ATOM   1538  H   ARG A 437     -11.897   9.552  -3.081  1.00  0.17           H  
ATOM   1539  HA  ARG A 437     -13.711   7.858  -4.602  1.00  0.23           H  
ATOM   1540  HB2 ARG A 437     -10.769   7.423  -4.379  1.00  0.22           H  
ATOM   1541  HB3 ARG A 437     -11.783   7.241  -5.772  1.00  0.30           H  
ATOM   1542  HG2 ARG A 437     -12.055   9.789  -5.478  1.00  0.35           H  
ATOM   1543  HG3 ARG A 437     -10.504   9.592  -4.691  1.00  0.22           H  
ATOM   1544  HD2 ARG A 437      -9.854   9.922  -6.810  1.00  0.38           H  
ATOM   1545  HD3 ARG A 437      -9.920   8.193  -6.759  1.00  0.42           H  
ATOM   1546  HE  ARG A 437     -12.178   8.407  -7.803  1.00  0.84           H  
ATOM   1547 HH11 ARG A 437      -9.792  10.943  -8.212  1.00  1.77           H  
ATOM   1548 HH12 ARG A 437     -10.464  11.514  -9.701  1.00  2.37           H  
ATOM   1549 HH21 ARG A 437     -13.066   9.173  -9.772  1.00  1.30           H  
ATOM   1550 HH22 ARG A 437     -12.324  10.516 -10.579  1.00  1.94           H  
ATOM   1551  N   GLY A 438     -12.384   7.062  -1.787  1.00  0.17           N  
ATOM   1552  CA  GLY A 438     -12.677   6.226  -0.641  1.00  0.18           C  
ATOM   1553  C   GLY A 438     -12.308   4.758  -0.781  1.00  0.21           C  
ATOM   1554  O   GLY A 438     -13.154   3.898  -0.522  1.00  0.24           O  
ATOM   1555  H   GLY A 438     -11.852   7.878  -1.659  1.00  0.15           H  
ATOM   1556  HA2 GLY A 438     -12.148   6.636   0.210  1.00  0.17           H  
ATOM   1557  HA3 GLY A 438     -13.736   6.288  -0.446  1.00  0.19           H  
ATOM   1558  N   SER A 439     -11.089   4.435  -1.187  1.00  0.22           N  
ATOM   1559  CA  SER A 439     -10.778   3.036  -1.439  1.00  0.27           C  
ATOM   1560  C   SER A 439     -10.424   2.305  -0.143  1.00  0.27           C  
ATOM   1561  O   SER A 439      -9.371   2.540   0.446  1.00  0.27           O  
ATOM   1562  CB  SER A 439      -9.616   2.900  -2.426  1.00  0.31           C  
ATOM   1563  OG  SER A 439      -9.845   3.639  -3.617  1.00  1.01           O  
ATOM   1564  H   SER A 439     -10.402   5.124  -1.312  1.00  0.21           H  
ATOM   1565  HA  SER A 439     -11.660   2.587  -1.863  1.00  0.29           H  
ATOM   1566  HB2 SER A 439      -8.710   3.264  -1.962  1.00  0.81           H  
ATOM   1567  HB3 SER A 439      -9.493   1.852  -2.681  1.00  0.79           H  
ATOM   1568  HG  SER A 439      -9.046   3.613  -4.158  1.00  1.70           H  
ATOM   1569  N   HIS A 440     -11.323   1.392   0.252  1.00  0.29           N  
ATOM   1570  CA  HIS A 440     -11.173   0.544   1.444  1.00  0.32           C  
ATOM   1571  C   HIS A 440     -10.451   1.243   2.602  1.00  0.28           C  
ATOM   1572  O   HIS A 440     -10.897   2.283   3.088  1.00  0.34           O  
ATOM   1573  CB  HIS A 440     -10.461  -0.767   1.099  1.00  0.36           C  
ATOM   1574  CG  HIS A 440     -11.303  -1.756   0.359  1.00  0.40           C  
ATOM   1575  ND1 HIS A 440     -12.540  -2.170   0.803  1.00  0.45           N  
ATOM   1576  CD2 HIS A 440     -11.075  -2.425  -0.797  1.00  0.42           C  
ATOM   1577  CE1 HIS A 440     -13.037  -3.048  -0.044  1.00  0.50           C  
ATOM   1578  NE2 HIS A 440     -12.171  -3.221  -1.026  1.00  0.48           N  
ATOM   1579  H   HIS A 440     -12.135   1.288  -0.287  1.00  0.30           H  
ATOM   1580  HA  HIS A 440     -12.170   0.304   1.780  1.00  0.35           H  
ATOM   1581  HB2 HIS A 440      -9.601  -0.548   0.489  1.00  0.38           H  
ATOM   1582  HB3 HIS A 440     -10.132  -1.235   2.016  1.00  0.40           H  
ATOM   1583  HD1 HIS A 440     -12.983  -1.875   1.627  1.00  0.46           H  
ATOM   1584  HD2 HIS A 440     -10.183  -2.364  -1.411  1.00  0.41           H  
ATOM   1585  HE1 HIS A 440     -13.988  -3.551   0.057  1.00  0.57           H  
ATOM   1586  HE2 HIS A 440     -12.351  -3.717  -1.857  1.00  0.52           H  
ATOM   1587  N   GLY A 441      -9.328   0.665   3.028  1.00  0.23           N  
ATOM   1588  CA  GLY A 441      -8.632   1.160   4.197  1.00  0.22           C  
ATOM   1589  C   GLY A 441      -7.145   1.365   3.981  1.00  0.17           C  
ATOM   1590  O   GLY A 441      -6.504   2.075   4.756  1.00  0.26           O  
ATOM   1591  H   GLY A 441      -8.968  -0.103   2.537  1.00  0.29           H  
ATOM   1592  HA2 GLY A 441      -9.071   2.101   4.492  1.00  0.25           H  
ATOM   1593  HA3 GLY A 441      -8.759   0.446   5.001  1.00  0.27           H  
ATOM   1594  N   CYS A 442      -6.581   0.740   2.949  1.00  0.10           N  
ATOM   1595  CA  CYS A 442      -5.149   0.804   2.731  1.00  0.15           C  
ATOM   1596  C   CYS A 442      -4.765   1.756   1.607  1.00  0.13           C  
ATOM   1597  O   CYS A 442      -5.536   2.620   1.211  1.00  0.21           O  
ATOM   1598  CB  CYS A 442      -4.578  -0.573   2.427  1.00  0.24           C  
ATOM   1599  SG  CYS A 442      -5.236  -1.307   0.918  1.00  0.35           S  
ATOM   1600  H   CYS A 442      -7.133   0.235   2.320  1.00  0.12           H  
ATOM   1601  HA  CYS A 442      -4.703   1.163   3.645  1.00  0.23           H  
ATOM   1602  HB2 CYS A 442      -3.516  -0.484   2.318  1.00  0.40           H  
ATOM   1603  HB3 CYS A 442      -4.791  -1.229   3.246  1.00  0.23           H  
ATOM   1604  N   ILE A 443      -3.518   1.634   1.166  1.00  0.09           N  
ATOM   1605  CA  ILE A 443      -2.952   2.510   0.154  1.00  0.07           C  
ATOM   1606  C   ILE A 443      -3.060   1.881  -1.228  1.00  0.08           C  
ATOM   1607  O   ILE A 443      -2.728   0.712  -1.415  1.00  0.12           O  
ATOM   1608  CB  ILE A 443      -1.468   2.822   0.459  1.00  0.07           C  
ATOM   1609  CG1 ILE A 443      -1.311   3.776   1.656  1.00  0.09           C  
ATOM   1610  CG2 ILE A 443      -0.769   3.412  -0.766  1.00  0.07           C  
ATOM   1611  CD1 ILE A 443      -1.675   3.193   3.008  1.00  0.11           C  
ATOM   1612  H   ILE A 443      -2.958   0.915   1.527  1.00  0.10           H  
ATOM   1613  HA  ILE A 443      -3.506   3.437   0.159  1.00  0.08           H  
ATOM   1614  HB  ILE A 443      -0.986   1.877   0.699  1.00  0.07           H  
ATOM   1615 HG12 ILE A 443      -0.282   4.086   1.713  1.00  0.10           H  
ATOM   1616 HG13 ILE A 443      -1.930   4.648   1.494  1.00  0.11           H  
ATOM   1617 HG21 ILE A 443      -1.403   4.174  -1.227  1.00  0.97           H  
ATOM   1618 HG22 ILE A 443       0.173   3.857  -0.456  1.00  0.96           H  
ATOM   1619 HG23 ILE A 443      -0.576   2.623  -1.489  1.00  0.96           H  
ATOM   1620 HD11 ILE A 443      -1.085   2.300   3.194  1.00  1.02           H  
ATOM   1621 HD12 ILE A 443      -1.466   3.924   3.778  1.00  1.04           H  
ATOM   1622 HD13 ILE A 443      -2.725   2.944   3.025  1.00  1.02           H  
ATOM   1623  N   ASN A 444      -3.522   2.666  -2.186  1.00  0.08           N  
ATOM   1624  CA  ASN A 444      -3.680   2.191  -3.555  1.00  0.08           C  
ATOM   1625  C   ASN A 444      -2.560   2.733  -4.434  1.00  0.07           C  
ATOM   1626  O   ASN A 444      -2.600   3.879  -4.878  1.00  0.11           O  
ATOM   1627  CB  ASN A 444      -5.042   2.596  -4.118  1.00  0.11           C  
ATOM   1628  CG  ASN A 444      -6.192   1.716  -3.648  1.00  0.27           C  
ATOM   1629  OD1 ASN A 444      -7.182   1.537  -4.365  1.00  0.62           O  
ATOM   1630  ND2 ASN A 444      -6.073   1.144  -2.459  1.00  0.15           N  
ATOM   1631  H   ASN A 444      -3.750   3.604  -1.969  1.00  0.09           H  
ATOM   1632  HA  ASN A 444      -3.614   1.112  -3.538  1.00  0.08           H  
ATOM   1633  HB2 ASN A 444      -5.246   3.604  -3.804  1.00  0.19           H  
ATOM   1634  HB3 ASN A 444      -5.005   2.560  -5.198  1.00  0.14           H  
ATOM   1635 HD21 ASN A 444      -5.253   1.303  -1.942  1.00  0.28           H  
ATOM   1636 HD22 ASN A 444      -6.807   0.579  -2.144  1.00  0.24           H  
ATOM   1637  N   THR A 445      -1.553   1.908  -4.639  1.00  0.08           N  
ATOM   1638  CA  THR A 445      -0.371   2.259  -5.381  1.00  0.08           C  
ATOM   1639  C   THR A 445      -0.449   1.870  -6.858  1.00  0.08           C  
ATOM   1640  O   THR A 445      -0.964   0.831  -7.218  1.00  0.10           O  
ATOM   1641  CB  THR A 445       0.805   1.557  -4.719  1.00  0.06           C  
ATOM   1642  OG1 THR A 445       0.679   1.623  -3.291  1.00  0.09           O  
ATOM   1643  CG2 THR A 445       2.080   2.198  -5.123  1.00  0.06           C  
ATOM   1644  H   THR A 445      -1.577   1.027  -4.233  1.00  0.13           H  
ATOM   1645  HA  THR A 445      -0.212   3.312  -5.322  1.00  0.08           H  
ATOM   1646  HB  THR A 445       0.816   0.538  -5.031  1.00  0.07           H  
ATOM   1647  HG1 THR A 445       1.556   1.639  -2.893  1.00  0.43           H  
ATOM   1648 HG21 THR A 445       2.096   3.207  -4.748  1.00  1.00           H  
ATOM   1649 HG22 THR A 445       2.907   1.642  -4.711  1.00  1.02           H  
ATOM   1650 HG23 THR A 445       2.147   2.209  -6.198  1.00  1.01           H  
ATOM   1651  N   PRO A 446       0.059   2.753  -7.723  1.00  0.08           N  
ATOM   1652  CA  PRO A 446       0.104   2.564  -9.180  1.00  0.10           C  
ATOM   1653  C   PRO A 446       0.711   1.278  -9.645  1.00  0.14           C  
ATOM   1654  O   PRO A 446       1.742   0.855  -9.126  1.00  0.24           O  
ATOM   1655  CB  PRO A 446       0.982   3.711  -9.652  1.00  0.10           C  
ATOM   1656  CG  PRO A 446       0.809   4.767  -8.635  1.00  0.08           C  
ATOM   1657  CD  PRO A 446       0.591   4.063  -7.335  1.00  0.07           C  
ATOM   1658  HA  PRO A 446      -0.871   2.640  -9.637  1.00  0.11           H  
ATOM   1659  HB2 PRO A 446       2.002   3.382  -9.684  1.00  0.10           H  
ATOM   1660  HB3 PRO A 446       0.673   4.034 -10.629  1.00  0.12           H  
ATOM   1661  HG2 PRO A 446       1.700   5.367  -8.577  1.00  0.08           H  
ATOM   1662  HG3 PRO A 446      -0.035   5.376  -8.875  1.00  0.10           H  
ATOM   1663  HD2 PRO A 446       1.524   3.955  -6.802  1.00  0.07           H  
ATOM   1664  HD3 PRO A 446      -0.119   4.603  -6.735  1.00  0.07           H  
ATOM   1665  N   PRO A 447       0.095   0.625 -10.602  1.00  0.12           N  
ATOM   1666  CA  PRO A 447       0.450  -0.735 -10.930  1.00  0.12           C  
ATOM   1667  C   PRO A 447       1.930  -0.860 -11.286  1.00  0.14           C  
ATOM   1668  O   PRO A 447       2.615  -1.788 -10.819  1.00  0.31           O  
ATOM   1669  CB  PRO A 447      -0.445  -1.044 -12.114  1.00  0.15           C  
ATOM   1670  CG  PRO A 447      -1.582  -0.116 -11.954  1.00  0.14           C  
ATOM   1671  CD  PRO A 447      -0.966   1.141 -11.470  1.00  0.13           C  
ATOM   1672  HA  PRO A 447       0.203  -1.390 -10.125  1.00  0.13           H  
ATOM   1673  HB2 PRO A 447       0.088  -0.865 -13.031  1.00  0.17           H  
ATOM   1674  HB3 PRO A 447      -0.767  -2.055 -12.057  1.00  0.17           H  
ATOM   1675  HG2 PRO A 447      -2.073   0.034 -12.893  1.00  0.17           H  
ATOM   1676  HG3 PRO A 447      -2.271  -0.496 -11.217  1.00  0.16           H  
ATOM   1677  HD2 PRO A 447      -0.558   1.704 -12.291  1.00  0.16           H  
ATOM   1678  HD3 PRO A 447      -1.682   1.722 -10.916  1.00  0.14           H  
ATOM   1679  N   SER A 448       2.432   0.138 -11.997  1.00  0.12           N  
ATOM   1680  CA  SER A 448       3.808   0.162 -12.459  1.00  0.11           C  
ATOM   1681  C   SER A 448       4.832   0.172 -11.313  1.00  0.09           C  
ATOM   1682  O   SER A 448       5.975  -0.221 -11.480  1.00  0.09           O  
ATOM   1683  CB  SER A 448       4.004   1.395 -13.330  1.00  0.14           C  
ATOM   1684  OG  SER A 448       3.049   1.423 -14.380  1.00  1.10           O  
ATOM   1685  H   SER A 448       1.848   0.889 -12.230  1.00  0.20           H  
ATOM   1686  HA  SER A 448       3.968  -0.715 -13.064  1.00  0.12           H  
ATOM   1687  HB2 SER A 448       3.885   2.284 -12.727  1.00  0.72           H  
ATOM   1688  HB3 SER A 448       4.995   1.375 -13.758  1.00  0.84           H  
ATOM   1689  HG  SER A 448       2.870   0.517 -14.668  1.00  1.48           H  
ATOM   1690  N   VAL A 449       4.437   0.669 -10.149  1.00  0.07           N  
ATOM   1691  CA  VAL A 449       5.406   0.931  -9.098  1.00  0.06           C  
ATOM   1692  C   VAL A 449       5.470  -0.164  -8.073  1.00  0.05           C  
ATOM   1693  O   VAL A 449       6.536  -0.633  -7.740  1.00  0.05           O  
ATOM   1694  CB  VAL A 449       5.116   2.269  -8.439  1.00  0.06           C  
ATOM   1695  CG1 VAL A 449       5.136   3.338  -9.492  1.00  0.08           C  
ATOM   1696  CG2 VAL A 449       3.798   2.230  -7.728  1.00  0.06           C  
ATOM   1697  H   VAL A 449       3.481   0.865  -9.987  1.00  0.08           H  
ATOM   1698  HA  VAL A 449       6.374   0.994  -9.551  1.00  0.07           H  
ATOM   1699  HB  VAL A 449       5.875   2.480  -7.722  1.00  0.07           H  
ATOM   1700 HG11 VAL A 449       4.377   3.115 -10.226  1.00  1.03           H  
ATOM   1701 HG12 VAL A 449       4.933   4.297  -9.037  1.00  0.97           H  
ATOM   1702 HG13 VAL A 449       6.107   3.348  -9.963  1.00  1.03           H  
ATOM   1703 HG21 VAL A 449       3.822   1.436  -6.984  1.00  1.00           H  
ATOM   1704 HG22 VAL A 449       3.618   3.176  -7.247  1.00  1.00           H  
ATOM   1705 HG23 VAL A 449       3.013   2.026  -8.442  1.00  1.00           H  
ATOM   1706  N   MET A 450       4.351  -0.605  -7.585  1.00  0.05           N  
ATOM   1707  CA  MET A 450       4.370  -1.647  -6.582  1.00  0.05           C  
ATOM   1708  C   MET A 450       4.868  -2.949  -7.183  1.00  0.05           C  
ATOM   1709  O   MET A 450       5.037  -3.943  -6.480  1.00  0.06           O  
ATOM   1710  CB  MET A 450       3.013  -1.794  -5.911  1.00  0.07           C  
ATOM   1711  CG  MET A 450       2.972  -1.300  -4.468  1.00  0.06           C  
ATOM   1712  SD  MET A 450       3.246  -2.602  -3.245  1.00  0.06           S  
ATOM   1713  CE  MET A 450       2.945  -4.062  -4.211  1.00  0.05           C  
ATOM   1714  H   MET A 450       3.499  -0.226  -7.901  1.00  0.07           H  
ATOM   1715  HA  MET A 450       5.103  -1.349  -5.838  1.00  0.05           H  
ATOM   1716  HB2 MET A 450       2.287  -1.230  -6.479  1.00  0.08           H  
ATOM   1717  HB3 MET A 450       2.731  -2.832  -5.925  1.00  0.08           H  
ATOM   1718  HG2 MET A 450       3.746  -0.552  -4.333  1.00  0.07           H  
ATOM   1719  HG3 MET A 450       2.016  -0.847  -4.286  1.00  0.07           H  
ATOM   1720  HE1 MET A 450       1.987  -3.970  -4.706  1.00  1.01           H  
ATOM   1721  HE2 MET A 450       3.735  -4.162  -4.950  1.00  1.02           H  
ATOM   1722  HE3 MET A 450       2.938  -4.930  -3.568  1.00  1.02           H  
ATOM   1723  N   LYS A 451       5.150  -2.937  -8.467  1.00  0.05           N  
ATOM   1724  CA  LYS A 451       5.758  -4.085  -9.084  1.00  0.05           C  
ATOM   1725  C   LYS A 451       7.248  -4.047  -8.797  1.00  0.05           C  
ATOM   1726  O   LYS A 451       7.893  -5.053  -8.490  1.00  0.06           O  
ATOM   1727  CB  LYS A 451       5.520  -4.071 -10.574  1.00  0.06           C  
ATOM   1728  CG  LYS A 451       6.284  -3.008 -11.223  1.00  0.06           C  
ATOM   1729  CD  LYS A 451       6.054  -2.980 -12.689  1.00  0.08           C  
ATOM   1730  CE  LYS A 451       7.115  -2.157 -13.346  1.00  0.10           C  
ATOM   1731  NZ  LYS A 451       8.341  -2.943 -13.651  1.00  0.92           N1+
ATOM   1732  H   LYS A 451       5.000  -2.117  -8.996  1.00  0.05           H  
ATOM   1733  HA  LYS A 451       5.338  -4.951  -8.653  1.00  0.05           H  
ATOM   1734  HB2 LYS A 451       5.834  -5.003 -11.000  1.00  0.06           H  
ATOM   1735  HB3 LYS A 451       4.479  -3.910 -10.777  1.00  0.06           H  
ATOM   1736  HG2 LYS A 451       5.981  -2.073 -10.800  1.00  0.06           H  
ATOM   1737  HG3 LYS A 451       7.314  -3.167 -11.018  1.00  0.06           H  
ATOM   1738  HD2 LYS A 451       6.070  -3.978 -13.067  1.00  0.10           H  
ATOM   1739  HD3 LYS A 451       5.107  -2.526 -12.861  1.00  0.09           H  
ATOM   1740  HE2 LYS A 451       6.725  -1.724 -14.254  1.00  0.71           H  
ATOM   1741  HE3 LYS A 451       7.358  -1.384 -12.640  1.00  0.70           H  
ATOM   1742  HZ1 LYS A 451       8.688  -3.418 -12.793  1.00  1.46           H  
ATOM   1743  HZ2 LYS A 451       8.136  -3.663 -14.371  1.00  1.45           H  
ATOM   1744  HZ3 LYS A 451       9.089  -2.318 -14.010  1.00  1.59           H  
ATOM   1745  N   GLU A 452       7.743  -2.807  -8.849  1.00  0.05           N  
ATOM   1746  CA  GLU A 452       9.115  -2.466  -8.669  1.00  0.05           C  
ATOM   1747  C   GLU A 452       9.471  -2.887  -7.306  1.00  0.05           C  
ATOM   1748  O   GLU A 452      10.509  -3.459  -7.029  1.00  0.06           O  
ATOM   1749  CB  GLU A 452       9.200  -0.966  -8.724  1.00  0.05           C  
ATOM   1750  CG  GLU A 452       8.784  -0.384 -10.029  1.00  0.07           C  
ATOM   1751  CD  GLU A 452       9.944  -0.037 -10.931  1.00  0.12           C  
ATOM   1752  OE1 GLU A 452      10.612  -0.967 -11.429  1.00  0.24           O  
ATOM   1753  OE2 GLU A 452      10.188   1.167 -11.161  1.00  0.25           O1-
ATOM   1754  H   GLU A 452       7.123  -2.063  -8.963  1.00  0.05           H  
ATOM   1755  HA  GLU A 452       9.712  -2.918  -9.423  1.00  0.05           H  
ATOM   1756  HB2 GLU A 452       8.518  -0.590  -7.998  1.00  0.05           H  
ATOM   1757  HB3 GLU A 452      10.184  -0.645  -8.478  1.00  0.06           H  
ATOM   1758  HG2 GLU A 452       8.176  -1.105 -10.504  1.00  0.08           H  
ATOM   1759  HG3 GLU A 452       8.190   0.490  -9.839  1.00  0.07           H  
ATOM   1760  N   LEU A 453       8.552  -2.494  -6.469  1.00  0.04           N  
ATOM   1761  CA  LEU A 453       8.491  -2.838  -5.109  1.00  0.04           C  
ATOM   1762  C   LEU A 453       8.687  -4.288  -4.877  1.00  0.05           C  
ATOM   1763  O   LEU A 453       9.668  -4.675  -4.276  1.00  0.05           O  
ATOM   1764  CB  LEU A 453       7.124  -2.454  -4.623  1.00  0.04           C  
ATOM   1765  CG  LEU A 453       7.127  -1.874  -3.272  1.00  0.04           C  
ATOM   1766  CD1 LEU A 453       8.302  -1.005  -3.135  1.00  0.03           C  
ATOM   1767  CD2 LEU A 453       5.916  -1.073  -3.020  1.00  0.05           C  
ATOM   1768  H   LEU A 453       7.874  -1.879  -6.798  1.00  0.04           H  
ATOM   1769  HA  LEU A 453       9.246  -2.286  -4.589  1.00  0.04           H  
ATOM   1770  HB2 LEU A 453       6.696  -1.748  -5.309  1.00  0.04           H  
ATOM   1771  HB3 LEU A 453       6.508  -3.343  -4.606  1.00  0.05           H  
ATOM   1772  HG  LEU A 453       7.182  -2.658  -2.566  1.00  0.05           H  
ATOM   1773 HD11 LEU A 453       8.436  -0.446  -4.046  1.00  1.02           H  
ATOM   1774 HD12 LEU A 453       8.153  -0.330  -2.308  1.00  1.01           H  
ATOM   1775 HD13 LEU A 453       9.185  -1.613  -2.958  1.00  1.01           H  
ATOM   1776 HD21 LEU A 453       5.048  -1.688  -3.191  1.00  1.00           H  
ATOM   1777 HD22 LEU A 453       5.939  -0.735  -2.000  1.00  0.99           H  
ATOM   1778 HD23 LEU A 453       5.914  -0.226  -3.686  1.00  0.98           H  
ATOM   1779  N   PHE A 454       7.753  -5.077  -5.331  1.00  0.05           N  
ATOM   1780  CA  PHE A 454       7.881  -6.532  -5.231  1.00  0.06           C  
ATOM   1781  C   PHE A 454       9.288  -6.955  -5.667  1.00  0.07           C  
ATOM   1782  O   PHE A 454       9.825  -7.974  -5.225  1.00  0.09           O  
ATOM   1783  CB  PHE A 454       6.807  -7.245  -6.076  1.00  0.07           C  
ATOM   1784  CG  PHE A 454       6.971  -8.751  -6.144  1.00  0.08           C  
ATOM   1785  CD1 PHE A 454       7.901  -9.307  -7.011  1.00  0.11           C  
ATOM   1786  CD2 PHE A 454       6.217  -9.613  -5.346  1.00  0.09           C  
ATOM   1787  CE1 PHE A 454       8.084 -10.672  -7.083  1.00  0.13           C  
ATOM   1788  CE2 PHE A 454       6.399 -10.980  -5.424  1.00  0.12           C  
ATOM   1789  CZ  PHE A 454       7.334 -11.508  -6.288  1.00  0.12           C  
ATOM   1790  H   PHE A 454       6.949  -4.666  -5.720  1.00  0.05           H  
ATOM   1791  HA  PHE A 454       7.752  -6.789  -4.193  1.00  0.07           H  
ATOM   1792  HB2 PHE A 454       5.835  -7.037  -5.656  1.00  0.08           H  
ATOM   1793  HB3 PHE A 454       6.848  -6.862  -7.085  1.00  0.08           H  
ATOM   1794  HD1 PHE A 454       8.492  -8.654  -7.635  1.00  0.13           H  
ATOM   1795  HD2 PHE A 454       5.458  -9.217  -4.656  1.00  0.10           H  
ATOM   1796  HE1 PHE A 454       8.813 -11.085  -7.765  1.00  0.17           H  
ATOM   1797  HE2 PHE A 454       5.810 -11.636  -4.800  1.00  0.14           H  
ATOM   1798  HZ  PHE A 454       7.477 -12.576  -6.343  1.00  0.13           H  
ATOM   1799  N   GLY A 455       9.901  -6.099  -6.477  1.00  0.06           N  
ATOM   1800  CA  GLY A 455      11.191  -6.396  -7.041  1.00  0.08           C  
ATOM   1801  C   GLY A 455      12.316  -5.944  -6.137  1.00  0.08           C  
ATOM   1802  O   GLY A 455      13.416  -6.493  -6.192  1.00  0.13           O  
ATOM   1803  H   GLY A 455       9.487  -5.202  -6.629  1.00  0.06           H  
ATOM   1804  HA2 GLY A 455      11.267  -7.461  -7.197  1.00  0.09           H  
ATOM   1805  HA3 GLY A 455      11.283  -5.892  -7.989  1.00  0.08           H  
ATOM   1806  N   MET A 456      12.055  -4.925  -5.317  1.00  0.06           N  
ATOM   1807  CA  MET A 456      13.045  -4.461  -4.376  1.00  0.05           C  
ATOM   1808  C   MET A 456      12.802  -4.931  -2.974  1.00  0.05           C  
ATOM   1809  O   MET A 456      13.733  -5.347  -2.287  1.00  0.06           O  
ATOM   1810  CB  MET A 456      13.157  -2.963  -4.372  1.00  0.05           C  
ATOM   1811  CG  MET A 456      11.866  -2.266  -4.514  1.00  0.04           C  
ATOM   1812  SD  MET A 456      11.911  -1.066  -5.835  1.00  0.05           S  
ATOM   1813  CE  MET A 456      10.450  -0.207  -5.371  1.00  0.04           C  
ATOM   1814  H   MET A 456      11.184  -4.461  -5.370  1.00  0.06           H  
ATOM   1815  HA  MET A 456      13.952  -4.846  -4.681  1.00  0.06           H  
ATOM   1816  HB2 MET A 456      13.541  -2.664  -3.420  1.00  0.05           H  
ATOM   1817  HB3 MET A 456      13.822  -2.641  -5.157  1.00  0.06           H  
ATOM   1818  HG2 MET A 456      11.096  -2.985  -4.695  1.00  0.04           H  
ATOM   1819  HG3 MET A 456      11.658  -1.757  -3.587  1.00  0.05           H  
ATOM   1820  HE1 MET A 456      10.304  -0.345  -4.297  1.00  1.02           H  
ATOM   1821  HE2 MET A 456      10.559   0.850  -5.586  1.00  1.02           H  
ATOM   1822  HE3 MET A 456       9.593  -0.621  -5.901  1.00  1.01           H  
ATOM   1823  N   VAL A 457      11.578  -4.853  -2.528  1.00  0.05           N  
ATOM   1824  CA  VAL A 457      11.281  -5.277  -1.188  1.00  0.05           C  
ATOM   1825  C   VAL A 457      11.320  -6.764  -1.066  1.00  0.07           C  
ATOM   1826  O   VAL A 457      11.033  -7.513  -2.002  1.00  0.08           O  
ATOM   1827  CB  VAL A 457       9.960  -4.716  -0.631  1.00  0.05           C  
ATOM   1828  CG1 VAL A 457       9.194  -3.927  -1.669  1.00  0.04           C  
ATOM   1829  CG2 VAL A 457       9.104  -5.816  -0.027  1.00  0.05           C  
ATOM   1830  H   VAL A 457      10.866  -4.503  -3.112  1.00  0.05           H  
ATOM   1831  HA  VAL A 457      12.071  -4.907  -0.562  1.00  0.06           H  
ATOM   1832  HB  VAL A 457      10.215  -4.042   0.153  1.00  0.05           H  
ATOM   1833 HG11 VAL A 457       9.863  -3.214  -2.161  1.00  0.98           H  
ATOM   1834 HG12 VAL A 457       8.784  -4.599  -2.407  1.00  0.98           H  
ATOM   1835 HG13 VAL A 457       8.384  -3.381  -1.181  1.00  0.98           H  
ATOM   1836 HG21 VAL A 457       9.716  -6.391   0.672  1.00  1.00           H  
ATOM   1837 HG22 VAL A 457       8.272  -5.376   0.496  1.00  1.00           H  
ATOM   1838 HG23 VAL A 457       8.746  -6.473  -0.807  1.00  1.01           H  
ATOM   1839  N   GLU A 458      11.713  -7.167   0.104  1.00  0.08           N  
ATOM   1840  CA  GLU A 458      11.820  -8.540   0.426  1.00  0.10           C  
ATOM   1841  C   GLU A 458      10.873  -8.848   1.552  1.00  0.09           C  
ATOM   1842  O   GLU A 458      10.450  -7.953   2.278  1.00  0.10           O  
ATOM   1843  CB  GLU A 458      13.242  -8.840   0.850  1.00  0.13           C  
ATOM   1844  CG  GLU A 458      14.061  -7.596   1.039  1.00  0.20           C  
ATOM   1845  CD  GLU A 458      15.365  -7.852   1.761  1.00  0.27           C  
ATOM   1846  OE1 GLU A 458      16.252  -8.515   1.185  1.00  0.48           O1-
ATOM   1847  OE2 GLU A 458      15.513  -7.397   2.914  1.00  0.46           O  
ATOM   1848  H   GLU A 458      11.925  -6.498   0.794  1.00  0.09           H  
ATOM   1849  HA  GLU A 458      11.567  -9.087  -0.443  1.00  0.11           H  
ATOM   1850  HB2 GLU A 458      13.227  -9.376   1.778  1.00  0.14           H  
ATOM   1851  HB3 GLU A 458      13.705  -9.446   0.100  1.00  0.16           H  
ATOM   1852  HG2 GLU A 458      14.274  -7.180   0.072  1.00  0.24           H  
ATOM   1853  HG3 GLU A 458      13.467  -6.896   1.601  1.00  0.21           H  
ATOM   1854  N   LYS A 459      10.496 -10.104   1.655  1.00  0.11           N  
ATOM   1855  CA  LYS A 459       9.758 -10.569   2.795  1.00  0.13           C  
ATOM   1856  C   LYS A 459      10.533 -10.291   4.045  1.00  0.15           C  
ATOM   1857  O   LYS A 459      11.483 -10.995   4.386  1.00  0.18           O  
ATOM   1858  CB  LYS A 459       9.450 -12.032   2.681  1.00  0.16           C  
ATOM   1859  CG  LYS A 459       8.793 -12.336   1.387  1.00  0.22           C  
ATOM   1860  CD  LYS A 459       8.181 -13.694   1.436  1.00  0.70           C  
ATOM   1861  CE  LYS A 459       9.203 -14.788   1.173  1.00  0.40           C  
ATOM   1862  NZ  LYS A 459       8.580 -16.139   1.141  1.00  0.99           N1+
ATOM   1863  H   LYS A 459      10.697 -10.723   0.933  1.00  0.12           H  
ATOM   1864  HA  LYS A 459       8.825 -10.027   2.828  1.00  0.13           H  
ATOM   1865  HB2 LYS A 459      10.352 -12.608   2.749  1.00  0.20           H  
ATOM   1866  HB3 LYS A 459       8.785 -12.311   3.478  1.00  0.26           H  
ATOM   1867  HG2 LYS A 459       8.040 -11.589   1.206  1.00  0.76           H  
ATOM   1868  HG3 LYS A 459       9.530 -12.312   0.604  1.00  0.76           H  
ATOM   1869  HD2 LYS A 459       7.788 -13.825   2.424  1.00  1.37           H  
ATOM   1870  HD3 LYS A 459       7.396 -13.742   0.710  1.00  1.39           H  
ATOM   1871  HE2 LYS A 459       9.677 -14.596   0.224  1.00  0.91           H  
ATOM   1872  HE3 LYS A 459       9.947 -14.764   1.956  1.00  0.87           H  
ATOM   1873  HZ1 LYS A 459       7.905 -16.206   0.351  1.00  1.36           H  
ATOM   1874  HZ2 LYS A 459       9.311 -16.867   1.018  1.00  1.46           H  
ATOM   1875  HZ3 LYS A 459       8.073 -16.322   2.032  1.00  1.70           H  
ATOM   1876  N   GLY A 460      10.094  -9.266   4.720  1.00  0.15           N  
ATOM   1877  CA  GLY A 460      10.775  -8.810   5.905  1.00  0.19           C  
ATOM   1878  C   GLY A 460      11.052  -7.328   5.844  1.00  0.15           C  
ATOM   1879  O   GLY A 460      11.460  -6.717   6.826  1.00  0.17           O  
ATOM   1880  H   GLY A 460       9.283  -8.796   4.391  1.00  0.14           H  
ATOM   1881  HA2 GLY A 460      10.155  -9.021   6.759  1.00  0.22           H  
ATOM   1882  HA3 GLY A 460      11.709  -9.341   6.004  1.00  0.22           H  
ATOM   1883  N   THR A 461      10.843  -6.755   4.670  1.00  0.12           N  
ATOM   1884  CA  THR A 461      10.897  -5.329   4.491  1.00  0.07           C  
ATOM   1885  C   THR A 461       9.743  -4.694   5.253  1.00  0.08           C  
ATOM   1886  O   THR A 461       8.709  -5.320   5.456  1.00  0.13           O  
ATOM   1887  CB  THR A 461      10.823  -4.998   2.980  1.00  0.06           C  
ATOM   1888  OG1 THR A 461      12.048  -5.364   2.334  1.00  0.08           O  
ATOM   1889  CG2 THR A 461      10.529  -3.533   2.739  1.00  0.05           C  
ATOM   1890  H   THR A 461      10.622  -7.312   3.894  1.00  0.13           H  
ATOM   1891  HA  THR A 461      11.830  -4.964   4.890  1.00  0.07           H  
ATOM   1892  HB  THR A 461      10.022  -5.578   2.546  1.00  0.07           H  
ATOM   1893  HG1 THR A 461      12.635  -5.777   2.979  1.00  0.29           H  
ATOM   1894 HG21 THR A 461      11.193  -2.940   3.347  1.00  0.92           H  
ATOM   1895 HG22 THR A 461      10.665  -3.295   1.695  1.00  0.95           H  
ATOM   1896 HG23 THR A 461       9.503  -3.327   3.021  1.00  0.93           H  
ATOM   1897  N   PRO A 462       9.906  -3.477   5.748  1.00  0.09           N  
ATOM   1898  CA  PRO A 462       8.861  -2.780   6.422  1.00  0.14           C  
ATOM   1899  C   PRO A 462       8.119  -1.902   5.447  1.00  0.13           C  
ATOM   1900  O   PRO A 462       8.631  -1.568   4.378  1.00  0.18           O  
ATOM   1901  CB  PRO A 462       9.630  -1.942   7.451  1.00  0.18           C  
ATOM   1902  CG  PRO A 462      11.078  -2.131   7.116  1.00  0.13           C  
ATOM   1903  CD  PRO A 462      11.098  -2.650   5.730  1.00  0.09           C  
ATOM   1904  HA  PRO A 462       8.180  -3.451   6.920  1.00  0.17           H  
ATOM   1905  HB2 PRO A 462       9.346  -0.918   7.360  1.00  0.23           H  
ATOM   1906  HB3 PRO A 462       9.400  -2.296   8.442  1.00  0.22           H  
ATOM   1907  HG2 PRO A 462      11.606  -1.196   7.172  1.00  0.17           H  
ATOM   1908  HG3 PRO A 462      11.513  -2.850   7.767  1.00  0.11           H  
ATOM   1909  HD2 PRO A 462      11.007  -1.835   5.022  1.00  0.10           H  
ATOM   1910  HD3 PRO A 462      11.978  -3.226   5.549  1.00  0.08           H  
ATOM   1911  N   VAL A 463       6.923  -1.541   5.787  1.00  0.09           N  
ATOM   1912  CA  VAL A 463       6.213  -0.576   4.993  1.00  0.09           C  
ATOM   1913  C   VAL A 463       5.809   0.540   5.898  1.00  0.08           C  
ATOM   1914  O   VAL A 463       5.616   0.356   7.090  1.00  0.10           O  
ATOM   1915  CB  VAL A 463       4.953  -1.113   4.299  1.00  0.19           C  
ATOM   1916  CG1 VAL A 463       5.201  -2.472   3.686  1.00  0.57           C  
ATOM   1917  CG2 VAL A 463       3.805  -1.137   5.278  1.00  0.54           C  
ATOM   1918  H   VAL A 463       6.527  -1.884   6.621  1.00  0.11           H  
ATOM   1919  HA  VAL A 463       6.888  -0.196   4.237  1.00  0.11           H  
ATOM   1920  HB  VAL A 463       4.695  -0.432   3.502  1.00  0.65           H  
ATOM   1921 HG11 VAL A 463       6.096  -2.432   3.075  1.00  1.27           H  
ATOM   1922 HG12 VAL A 463       5.334  -3.205   4.469  1.00  1.18           H  
ATOM   1923 HG13 VAL A 463       4.357  -2.749   3.070  1.00  1.17           H  
ATOM   1924 HG21 VAL A 463       3.774  -0.178   5.801  1.00  1.26           H  
ATOM   1925 HG22 VAL A 463       2.878  -1.288   4.751  1.00  1.19           H  
ATOM   1926 HG23 VAL A 463       3.954  -1.939   5.989  1.00  1.21           H  
ATOM   1927  N   LEU A 464       5.743   1.697   5.367  1.00  0.07           N  
ATOM   1928  CA  LEU A 464       5.294   2.808   6.115  1.00  0.07           C  
ATOM   1929  C   LEU A 464       4.326   3.560   5.298  1.00  0.07           C  
ATOM   1930  O   LEU A 464       4.354   3.484   4.088  1.00  0.09           O  
ATOM   1931  CB  LEU A 464       6.457   3.688   6.488  1.00  0.10           C  
ATOM   1932  CG  LEU A 464       7.428   3.059   7.441  1.00  0.10           C  
ATOM   1933  CD1 LEU A 464       8.454   2.286   6.683  1.00  0.09           C  
ATOM   1934  CD2 LEU A 464       8.065   4.128   8.290  1.00  0.13           C  
ATOM   1935  H   LEU A 464       6.003   1.820   4.434  1.00  0.08           H  
ATOM   1936  HA  LEU A 464       4.809   2.448   7.011  1.00  0.07           H  
ATOM   1937  HB2 LEU A 464       6.991   3.950   5.592  1.00  0.11           H  
ATOM   1938  HB3 LEU A 464       6.078   4.581   6.943  1.00  0.13           H  
ATOM   1939  HG  LEU A 464       6.902   2.367   8.068  1.00  0.11           H  
ATOM   1940 HD11 LEU A 464       8.910   2.939   5.953  1.00  1.00           H  
ATOM   1941 HD12 LEU A 464       9.202   1.918   7.365  1.00  1.01           H  
ATOM   1942 HD13 LEU A 464       7.974   1.458   6.187  1.00  1.04           H  
ATOM   1943 HD21 LEU A 464       7.313   4.598   8.903  1.00  1.05           H  
ATOM   1944 HD22 LEU A 464       8.828   3.691   8.916  1.00  1.05           H  
ATOM   1945 HD23 LEU A 464       8.510   4.867   7.636  1.00  0.98           H  
ATOM   1946  N   VAL A 465       3.417   4.186   5.966  1.00  0.06           N  
ATOM   1947  CA  VAL A 465       2.591   5.193   5.371  1.00  0.05           C  
ATOM   1948  C   VAL A 465       2.493   6.279   6.403  1.00  0.08           C  
ATOM   1949  O   VAL A 465       2.519   5.958   7.573  1.00  0.10           O  
ATOM   1950  CB  VAL A 465       1.203   4.642   4.958  1.00  0.07           C  
ATOM   1951  CG1 VAL A 465       1.280   3.163   4.659  1.00  0.09           C  
ATOM   1952  CG2 VAL A 465       0.176   4.932   5.998  1.00  0.08           C  
ATOM   1953  H   VAL A 465       3.284   3.958   6.907  1.00  0.07           H  
ATOM   1954  HA  VAL A 465       3.093   5.581   4.512  1.00  0.05           H  
ATOM   1955  HB  VAL A 465       0.893   5.136   4.063  1.00  0.09           H  
ATOM   1956 HG11 VAL A 465       1.621   2.637   5.537  1.00  1.01           H  
ATOM   1957 HG12 VAL A 465       0.308   2.798   4.372  1.00  0.99           H  
ATOM   1958 HG13 VAL A 465       1.983   3.005   3.853  1.00  1.00           H  
ATOM   1959 HG21 VAL A 465       0.199   5.999   6.203  1.00  0.96           H  
ATOM   1960 HG22 VAL A 465      -0.799   4.651   5.634  1.00  0.99           H  
ATOM   1961 HG23 VAL A 465       0.409   4.384   6.889  1.00  0.97           H  
ATOM   1962  N   PHE A 466       2.503   7.535   5.986  1.00  0.10           N  
ATOM   1963  CA  PHE A 466       2.468   8.671   6.905  1.00  0.15           C  
ATOM   1964  C   PHE A 466       2.523   9.988   6.148  1.00  0.21           C  
ATOM   1965  O   PHE A 466       3.617  10.564   6.005  1.00  1.09           O  
ATOM   1966  CB  PHE A 466       3.589   8.579   7.958  1.00  0.17           C  
ATOM   1967  CG  PHE A 466       4.986   8.372   7.430  1.00  0.20           C  
ATOM   1968  CD1 PHE A 466       5.361   7.136   6.979  1.00  0.14           C  
ATOM   1969  CD2 PHE A 466       5.915   9.401   7.404  1.00  0.36           C  
ATOM   1970  CE1 PHE A 466       6.638   6.906   6.500  1.00  0.20           C  
ATOM   1971  CE2 PHE A 466       7.196   9.183   6.924  1.00  0.41           C  
ATOM   1972  CZ  PHE A 466       7.553   7.930   6.471  1.00  0.30           C  
ATOM   1973  OXT PHE A 466       1.451  10.442   5.699  1.00  1.06           O  
ATOM   1974  H   PHE A 466       2.552   7.713   5.025  1.00  0.10           H  
ATOM   1975  HA  PHE A 466       1.520   8.636   7.411  1.00  0.15           H  
ATOM   1976  HB2 PHE A 466       3.595   9.473   8.530  1.00  0.23           H  
ATOM   1977  HB3 PHE A 466       3.363   7.748   8.609  1.00  0.16           H  
ATOM   1978  HD1 PHE A 466       4.624   6.344   6.999  1.00  0.19           H  
ATOM   1979  HD2 PHE A 466       5.631  10.379   7.758  1.00  0.47           H  
ATOM   1980  HE1 PHE A 466       6.925   5.921   6.144  1.00  0.24           H  
ATOM   1981  HE2 PHE A 466       7.912   9.989   6.903  1.00  0.56           H  
ATOM   1982  HZ  PHE A 466       8.551   7.748   6.087  1.00  0.34           H  
TER    1983      PHE A 466                                                      
HETATM 1984  C   1RG A 130     -12.003  -2.426   8.387  1.00  2.42           C  
HETATM 1985  N   1RG A 130      -9.910  -1.504   9.289  1.00  2.70           N  
HETATM 1986  O   1RG A 130     -12.618  -2.844   7.406  1.00  2.05           O  
HETATM 1987  CA  1RG A 130     -10.878  -1.403   8.194  1.00  2.68           C  
HETATM 1988  CB  1RG A 130     -10.055  -1.764   6.963  1.00  2.20           C  
HETATM 1989  CD  1RG A 130      -9.206  -2.735   8.975  1.00  2.17           C  
HETATM 1990  CG  1RG A 130      -8.873  -2.562   7.497  1.00  1.53           C  
HETATM 1991  CAA 1RG A 130      -6.681  -2.087   1.512  1.00  0.28           C  
HETATM 1992  CAB 1RG A 130      -6.500  -3.577   1.965  1.00  0.19           C  
HETATM 1993  OAC 1RG A 130      -7.765  -1.524   1.581  1.00  0.43           O  
HETATM 1994  CAD 1RG A 130      -7.596  -3.937   3.033  1.00  0.25           C  
HETATM 1995  CAE 1RG A 130      -6.459  -4.551   0.804  1.00  0.15           C  
HETATM 1996  CAF 1RG A 130      -6.350  -5.990   1.298  1.00  0.11           C  
HETATM 1997  OAG 1RG A 130      -7.645  -4.412   0.009  1.00  0.20           O  
HETATM 1998  CAH 1RG A 130      -7.195  -3.668   4.461  1.00  0.33           C  
HETATM 1999  CAI 1RG A 130      -8.442  -3.718   5.065  1.00  0.37           C  
HETATM 2000  NAJ 1RG A 130      -8.818  -3.130   2.952  1.00  0.34           N  
HETATM 2001  SAK 1RG A 130      -8.712  -4.160   6.743  1.00  0.71           S  
HETATM 2002  CAL 1RG A 130      -9.375  -3.426   4.128  1.00  0.33           C  
HETATM 2003  CAM 1RG A 130     -10.688  -3.490   4.364  1.00  0.53           C  
HETATM 2004  CAS 1RG A 130      -6.576  -2.283   4.651  1.00  0.41           C  
HETATM 2005  OAT 1RG A 130     -11.494  -3.181   3.458  1.00  0.66           O  
HETATM 2006  OAU 1RG A 130     -11.119  -3.842   5.471  1.00  0.67           O  
HETATM 2007  NAX 1RG A 130     -12.222  -2.775   9.687  1.00  2.87           N  
HETATM 2008  CAY 1RG A 130     -13.216  -3.646  10.005  1.00  2.84           C  
HETATM 2009  CAZ 1RG A 130     -13.411  -3.967  11.346  1.00  3.47           C  
HETATM 2010  CBA 1RG A 130     -14.426  -4.846  11.717  1.00  3.58           C  
HETATM 2011  CBB 1RG A 130     -15.250  -5.407  10.746  1.00  3.10           C  
HETATM 2012  CBC 1RG A 130     -15.061  -5.094   9.413  1.00  2.54           C  
HETATM 2013  CBD 1RG A 130     -14.053  -4.222   9.042  1.00  2.37           C  
HETATM 2014  CBE 1RG A 130     -14.617  -5.160  13.058  1.00  4.28           C  
HETATM 2015  OBF 1RG A 130     -15.545  -5.913  13.417  1.00  4.45           O  
HETATM 2016  OBG 1RG A 130     -13.867  -4.695  13.941  1.00  4.82           O  
HETATM 2017  HN  1RG A 130     -10.371  -1.592  10.165  1.00  2.79           H  
HETATM 2018  HA  1RG A 130     -11.274  -0.393   8.114  1.00  3.48           H  
HETATM 2019  HB  1RG A 130     -10.655  -2.375   6.294  1.00  2.05           H  
HETATM 2020  HBA 1RG A 130      -9.704  -0.865   6.451  1.00  2.80           H  
HETATM 2021  HD  1RG A 130      -8.300  -2.811   9.572  1.00  2.78           H  
HETATM 2022  HDA 1RG A 130      -9.850  -3.604   9.125  1.00  2.19           H  
HETATM 2023  HG  1RG A 130      -7.948  -1.987   7.343  1.00  1.91           H  
HETATM 2024  HAB 1RG A 130      -5.545  -3.741   2.331  1.00  0.17           H  
HETATM 2025  HAD 1RG A 130      -7.855  -4.985   2.931  1.00  0.26           H  
HETATM 2026  HAE 1RG A 130      -5.596  -4.331   0.192  1.00  0.19           H  
HETATM 2027  HAF 1RG A 130      -7.247  -6.259   1.834  1.00  1.02           H  
HETATM 2028 HAFA 1RG A 130      -5.498  -6.083   1.953  1.00  1.02           H  
HETATM 2029 HAFB 1RG A 130      -6.230  -6.651   0.454  1.00  1.00           H  
HETATM 2030 HOAG 1RG A 130      -7.697  -3.518  -0.334  1.00  0.90           H  
HETATM 2031  HAH 1RG A 130      -6.540  -4.456   4.828  1.00  0.39           H  
HETATM 2032 HNAJ 1RG A 130      -9.399  -3.510   2.223  1.00  0.48           H  
HETATM 2033  HAS 1RG A 130      -5.508  -2.357   4.513  1.00  0.96           H  
HETATM 2034 HASA 1RG A 130      -6.786  -1.927   5.648  1.00  1.12           H  
HETATM 2035 HASB 1RG A 130      -6.988  -1.598   3.925  1.00  1.09           H  
HETATM 2036 HNAX 1RG A 130     -11.663  -2.373  10.409  1.00  3.33           H  
HETATM 2037  HAZ 1RG A 130     -12.773  -3.533  12.102  1.00  3.96           H  
HETATM 2038  HBB 1RG A 130     -16.037  -6.088  11.034  1.00  3.29           H  
HETATM 2039  HBC 1RG A 130     -15.702  -5.527   8.656  1.00  2.39           H  
HETATM 2040  HBD 1RG A 130     -13.910  -3.985   7.998  1.00  2.06           H  
HETATM 2041 HAT2 1RG A 130      -9.287  -0.716   9.284  1.00  3.29           H  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A 338      13.402   3.271  15.011  1.00  1.87           N  
ATOM      2  CA  GLY A 338      13.359   3.192  13.533  1.00  1.09           C  
ATOM      3  C   GLY A 338      12.981   1.809  13.048  1.00  1.10           C  
ATOM      4  O   GLY A 338      12.323   1.054  13.764  1.00  1.67           O  
ATOM      5  H1  GLY A 338      14.121   2.621  15.382  1.00  2.27           H  
ATOM      6  H2  GLY A 338      13.635   4.239  15.309  1.00  2.48           H  
ATOM      7  H3  GLY A 338      12.478   3.010  15.407  1.00  2.24           H  
ATOM      8  HA2 GLY A 338      12.634   3.901  13.165  1.00  1.35           H  
ATOM      9  HA3 GLY A 338      14.331   3.448  13.141  1.00  1.31           H  
ATOM     10  N   HIS A 339      13.397   1.473  11.835  1.00  0.72           N  
ATOM     11  CA  HIS A 339      13.076   0.177  11.245  1.00  0.65           C  
ATOM     12  C   HIS A 339      14.196  -0.336  10.363  1.00  0.55           C  
ATOM     13  O   HIS A 339      14.403   0.171   9.261  1.00  0.84           O  
ATOM     14  CB  HIS A 339      11.781   0.214  10.414  1.00  0.81           C  
ATOM     15  CG  HIS A 339      11.552   1.468   9.623  1.00  0.45           C  
ATOM     16  ND1 HIS A 339      11.404   2.720  10.184  1.00  0.51           N  
ATOM     17  CD2 HIS A 339      11.432   1.642   8.299  1.00  0.32           C  
ATOM     18  CE1 HIS A 339      11.213   3.607   9.226  1.00  0.38           C  
ATOM     19  NE2 HIS A 339      11.232   2.980   8.072  1.00  0.47           N  
ATOM     20  H   HIS A 339      13.949   2.107  11.324  1.00  0.86           H  
ATOM     21  HA  HIS A 339      12.941  -0.521  12.054  1.00  0.69           H  
ATOM     22  HB2 HIS A 339      11.827  -0.609   9.702  1.00  1.14           H  
ATOM     23  HB3 HIS A 339      10.932   0.073  11.053  1.00  1.08           H  
ATOM     24  HD1 HIS A 339      11.416   2.926  11.145  1.00  0.76           H  
ATOM     25  HD2 HIS A 339      11.404   0.862   7.566  1.00  0.38           H  
ATOM     26  HE1 HIS A 339      11.031   4.661   9.364  1.00  0.46           H  
ATOM     27  HE2 HIS A 339      11.312   3.422   7.200  1.00  0.81           H  
ATOM     28  N   MET A 340      14.911  -1.341  10.862  1.00  0.43           N  
ATOM     29  CA  MET A 340      15.833  -2.116  10.039  1.00  0.31           C  
ATOM     30  C   MET A 340      16.967  -1.268   9.461  1.00  0.33           C  
ATOM     31  O   MET A 340      17.207  -0.140   9.901  1.00  0.43           O  
ATOM     32  CB  MET A 340      15.053  -2.761   8.894  1.00  0.26           C  
ATOM     33  CG  MET A 340      14.848  -4.245   9.032  1.00  0.67           C  
ATOM     34  SD  MET A 340      15.011  -5.110   7.455  1.00  0.61           S  
ATOM     35  CE  MET A 340      13.885  -4.162   6.437  1.00  0.17           C  
ATOM     36  H   MET A 340      14.815  -1.569  11.812  1.00  0.64           H  
ATOM     37  HA  MET A 340      16.254  -2.893  10.649  1.00  0.32           H  
ATOM     38  HB2 MET A 340      14.079  -2.298   8.838  1.00  0.50           H  
ATOM     39  HB3 MET A 340      15.563  -2.579   7.985  1.00  0.51           H  
ATOM     40  HG2 MET A 340      15.578  -4.634   9.720  1.00  0.98           H  
ATOM     41  HG3 MET A 340      13.859  -4.410   9.416  1.00  0.98           H  
ATOM     42  HE1 MET A 340      14.141  -3.113   6.494  1.00  1.00           H  
ATOM     43  HE2 MET A 340      13.952  -4.492   5.411  1.00  0.98           H  
ATOM     44  HE3 MET A 340      12.876  -4.304   6.792  1.00  1.01           H  
ATOM     45  N   GLU A 341      17.685  -1.842   8.499  1.00  0.29           N  
ATOM     46  CA  GLU A 341      18.560  -1.075   7.631  1.00  0.35           C  
ATOM     47  C   GLU A 341      17.685  -0.116   6.838  1.00  0.30           C  
ATOM     48  O   GLU A 341      16.454  -0.218   6.876  1.00  0.36           O  
ATOM     49  CB  GLU A 341      19.305  -2.019   6.681  1.00  0.43           C  
ATOM     50  CG  GLU A 341      18.435  -2.593   5.591  1.00  1.31           C  
ATOM     51  CD  GLU A 341      19.200  -3.481   4.631  1.00  1.61           C  
ATOM     52  OE1 GLU A 341      19.661  -4.563   5.055  1.00  1.82           O  
ATOM     53  OE2 GLU A 341      19.345  -3.104   3.447  1.00  1.85           O1-
ATOM     54  H   GLU A 341      17.632  -2.809   8.379  1.00  0.28           H  
ATOM     55  HA  GLU A 341      19.259  -0.528   8.239  1.00  0.43           H  
ATOM     56  HB2 GLU A 341      20.117  -1.486   6.217  1.00  1.10           H  
ATOM     57  HB3 GLU A 341      19.698  -2.843   7.251  1.00  1.01           H  
ATOM     58  HG2 GLU A 341      17.658  -3.175   6.053  1.00  1.89           H  
ATOM     59  HG3 GLU A 341      18.002  -1.772   5.039  1.00  1.96           H  
ATOM     60  N   ASP A 342      18.281   0.821   6.120  1.00  0.24           N  
ATOM     61  CA  ASP A 342      17.468   1.790   5.426  1.00  0.20           C  
ATOM     62  C   ASP A 342      16.979   1.193   4.130  1.00  0.17           C  
ATOM     63  O   ASP A 342      17.565   1.398   3.068  1.00  0.19           O  
ATOM     64  CB  ASP A 342      18.234   3.081   5.136  1.00  0.22           C  
ATOM     65  CG  ASP A 342      18.856   3.698   6.370  1.00  0.31           C  
ATOM     66  OD1 ASP A 342      19.935   3.240   6.790  1.00  0.43           O1-
ATOM     67  OD2 ASP A 342      18.275   4.655   6.922  1.00  0.39           O  
ATOM     68  H   ASP A 342      19.252   0.841   6.038  1.00  0.27           H  
ATOM     69  HA  ASP A 342      16.622   2.014   6.047  1.00  0.20           H  
ATOM     70  HB2 ASP A 342      19.016   2.877   4.419  1.00  0.24           H  
ATOM     71  HB3 ASP A 342      17.551   3.799   4.708  1.00  0.21           H  
ATOM     72  N   THR A 343      15.898   0.452   4.244  1.00  0.13           N  
ATOM     73  CA  THR A 343      15.145  -0.028   3.114  1.00  0.10           C  
ATOM     74  C   THR A 343      13.743  -0.363   3.561  1.00  0.08           C  
ATOM     75  O   THR A 343      13.562  -1.006   4.596  1.00  0.10           O  
ATOM     76  CB  THR A 343      15.741  -1.271   2.457  1.00  0.11           C  
ATOM     77  OG1 THR A 343      17.046  -0.982   1.936  1.00  0.14           O  
ATOM     78  CG2 THR A 343      14.810  -1.714   1.347  1.00  0.08           C  
ATOM     79  H   THR A 343      15.593   0.206   5.146  1.00  0.13           H  
ATOM     80  HA  THR A 343      15.101   0.765   2.381  1.00  0.11           H  
ATOM     81  HB  THR A 343      15.812  -2.060   3.191  1.00  0.12           H  
ATOM     82  HG1 THR A 343      17.448  -0.281   2.467  1.00  0.57           H  
ATOM     83 HG21 THR A 343      13.795  -1.807   1.744  1.00  0.98           H  
ATOM     84 HG22 THR A 343      14.806  -0.970   0.553  1.00  0.99           H  
ATOM     85 HG23 THR A 343      15.131  -2.663   0.948  1.00  1.00           H  
ATOM     86  N   TYR A 344      12.761   0.062   2.788  1.00  0.07           N  
ATOM     87  CA  TYR A 344      11.372  -0.122   3.169  1.00  0.06           C  
ATOM     88  C   TYR A 344      10.451   0.566   2.204  1.00  0.06           C  
ATOM     89  O   TYR A 344      10.857   1.457   1.487  1.00  0.06           O  
ATOM     90  CB  TYR A 344      11.132   0.479   4.538  1.00  0.08           C  
ATOM     91  CG  TYR A 344      11.566   1.926   4.655  1.00  0.09           C  
ATOM     92  CD1 TYR A 344      12.871   2.224   4.996  1.00  0.12           C  
ATOM     93  CD2 TYR A 344      10.686   2.980   4.439  1.00  0.09           C  
ATOM     94  CE1 TYR A 344      13.300   3.526   5.124  1.00  0.13           C  
ATOM     95  CE2 TYR A 344      11.104   4.289   4.563  1.00  0.11           C  
ATOM     96  CZ  TYR A 344      12.415   4.559   4.909  1.00  0.13           C  
ATOM     97  OH  TYR A 344      12.845   5.859   5.039  1.00  0.15           O  
ATOM     98  H   TYR A 344      12.980   0.509   1.931  1.00  0.06           H  
ATOM     99  HA  TYR A 344      11.161  -1.175   3.199  1.00  0.07           H  
ATOM    100  HB2 TYR A 344      10.079   0.411   4.759  1.00  0.08           H  
ATOM    101  HB3 TYR A 344      11.688  -0.090   5.268  1.00  0.09           H  
ATOM    102  HD1 TYR A 344      13.562   1.405   5.156  1.00  0.13           H  
ATOM    103  HD2 TYR A 344       9.659   2.767   4.162  1.00  0.09           H  
ATOM    104  HE1 TYR A 344      14.326   3.730   5.388  1.00  0.16           H  
ATOM    105  HE2 TYR A 344      10.400   5.093   4.396  1.00  0.12           H  
ATOM    106  HH  TYR A 344      13.724   5.943   4.651  1.00  0.88           H  
ATOM    107  N   ILE A 345       9.212   0.138   2.174  1.00  0.06           N  
ATOM    108  CA  ILE A 345       8.185   0.920   1.544  1.00  0.06           C  
ATOM    109  C   ILE A 345       7.792   2.034   2.457  1.00  0.07           C  
ATOM    110  O   ILE A 345       7.868   1.903   3.672  1.00  0.08           O  
ATOM    111  CB  ILE A 345       6.909   0.137   1.228  1.00  0.06           C  
ATOM    112  CG1 ILE A 345       7.185  -1.348   1.229  1.00  0.07           C  
ATOM    113  CG2 ILE A 345       6.405   0.549  -0.130  1.00  0.06           C  
ATOM    114  CD1 ILE A 345       8.242  -1.711   0.273  1.00  0.05           C  
ATOM    115  H   ILE A 345       8.996  -0.750   2.511  1.00  0.06           H  
ATOM    116  HA  ILE A 345       8.588   1.317   0.633  1.00  0.06           H  
ATOM    117  HB  ILE A 345       6.165   0.389   1.973  1.00  0.07           H  
ATOM    118 HG12 ILE A 345       7.527  -1.644   2.194  1.00  0.08           H  
ATOM    119 HG13 ILE A 345       6.295  -1.886   0.961  1.00  0.07           H  
ATOM    120 HG21 ILE A 345       7.186   0.349  -0.853  1.00  0.99           H  
ATOM    121 HG22 ILE A 345       5.523  -0.021  -0.380  1.00  0.97           H  
ATOM    122 HG23 ILE A 345       6.174   1.607  -0.131  1.00  0.98           H  
ATOM    123 HD11 ILE A 345       9.049  -0.994   0.389  1.00  1.00           H  
ATOM    124 HD12 ILE A 345       8.603  -2.706   0.487  1.00  1.00           H  
ATOM    125 HD13 ILE A 345       7.854  -1.659  -0.735  1.00  0.98           H  
ATOM    126  N   GLU A 346       7.344   3.102   1.876  1.00  0.09           N  
ATOM    127  CA  GLU A 346       6.995   4.277   2.631  1.00  0.12           C  
ATOM    128  C   GLU A 346       5.875   5.014   1.931  1.00  0.17           C  
ATOM    129  O   GLU A 346       5.823   5.043   0.723  1.00  0.21           O  
ATOM    130  CB  GLU A 346       8.215   5.175   2.731  1.00  0.15           C  
ATOM    131  CG  GLU A 346       7.950   6.385   3.583  1.00  0.13           C  
ATOM    132  CD  GLU A 346       9.073   7.405   3.618  1.00  1.24           C  
ATOM    133  OE1 GLU A 346      10.025   7.220   4.405  1.00  2.01           O1-
ATOM    134  OE2 GLU A 346       8.996   8.415   2.884  1.00  1.53           O  
ATOM    135  H   GLU A 346       7.239   3.103   0.895  1.00  0.08           H  
ATOM    136  HA  GLU A 346       6.672   3.973   3.620  1.00  0.11           H  
ATOM    137  HB2 GLU A 346       9.026   4.619   3.157  1.00  0.19           H  
ATOM    138  HB3 GLU A 346       8.490   5.494   1.752  1.00  0.18           H  
ATOM    139  HG2 GLU A 346       7.060   6.858   3.207  1.00  0.96           H  
ATOM    140  HG3 GLU A 346       7.775   6.042   4.587  1.00  0.99           H  
ATOM    141  N   VAL A 347       4.937   5.546   2.684  1.00  0.17           N  
ATOM    142  CA  VAL A 347       3.863   6.304   2.097  1.00  0.17           C  
ATOM    143  C   VAL A 347       3.615   7.584   2.859  1.00  0.20           C  
ATOM    144  O   VAL A 347       4.066   7.747   3.979  1.00  0.45           O  
ATOM    145  CB  VAL A 347       2.543   5.528   2.048  1.00  0.15           C  
ATOM    146  CG1 VAL A 347       1.639   6.166   1.021  1.00  0.14           C  
ATOM    147  CG2 VAL A 347       2.762   4.056   1.739  1.00  0.15           C  
ATOM    148  H   VAL A 347       4.937   5.383   3.651  1.00  0.14           H  
ATOM    149  HA  VAL A 347       4.147   6.550   1.087  1.00  0.18           H  
ATOM    150  HB  VAL A 347       2.071   5.614   3.023  1.00  0.15           H  
ATOM    151 HG11 VAL A 347       2.162   6.216   0.076  1.00  1.02           H  
ATOM    152 HG12 VAL A 347       0.737   5.587   0.912  1.00  1.04           H  
ATOM    153 HG13 VAL A 347       1.394   7.175   1.343  1.00  1.01           H  
ATOM    154 HG21 VAL A 347       3.332   3.603   2.539  1.00  1.01           H  
ATOM    155 HG22 VAL A 347       1.808   3.558   1.649  1.00  0.98           H  
ATOM    156 HG23 VAL A 347       3.307   3.961   0.816  1.00  1.02           H  
ATOM    157  N   ASP A 348       2.931   8.490   2.201  1.00  0.10           N  
ATOM    158  CA  ASP A 348       2.478   9.729   2.773  1.00  0.09           C  
ATOM    159  C   ASP A 348       1.083   9.987   2.237  1.00  0.08           C  
ATOM    160  O   ASP A 348       0.905  10.279   1.075  1.00  0.10           O  
ATOM    161  CB  ASP A 348       3.429  10.851   2.345  1.00  0.12           C  
ATOM    162  CG  ASP A 348       3.226  12.116   3.140  1.00  0.16           C  
ATOM    163  OD1 ASP A 348       2.057  12.452   3.441  1.00  0.16           O1-
ATOM    164  OD2 ASP A 348       4.231  12.767   3.491  1.00  0.24           O  
ATOM    165  H   ASP A 348       2.698   8.306   1.270  1.00  0.20           H  
ATOM    166  HA  ASP A 348       2.437   9.632   3.854  1.00  0.11           H  
ATOM    167  HB2 ASP A 348       4.457  10.522   2.467  1.00  0.14           H  
ATOM    168  HB3 ASP A 348       3.261  11.078   1.297  1.00  0.12           H  
ATOM    169  N   LEU A 349       0.111   9.804   3.105  1.00  0.08           N  
ATOM    170  CA  LEU A 349      -1.315   9.775   2.749  1.00  0.09           C  
ATOM    171  C   LEU A 349      -1.855  11.160   2.676  1.00  0.12           C  
ATOM    172  O   LEU A 349      -2.788  11.481   1.954  1.00  0.16           O  
ATOM    173  CB  LEU A 349      -2.086   9.041   3.825  1.00  0.10           C  
ATOM    174  CG  LEU A 349      -1.448   7.752   4.260  1.00  0.08           C  
ATOM    175  CD1 LEU A 349      -0.784   7.092   3.082  1.00  0.07           C  
ATOM    176  CD2 LEU A 349      -0.455   8.035   5.345  1.00  0.08           C  
ATOM    177  H   LEU A 349       0.358   9.650   4.038  1.00  0.09           H  
ATOM    178  HA  LEU A 349      -1.432   9.265   1.808  1.00  0.09           H  
ATOM    179  HB2 LEU A 349      -2.147   9.690   4.685  1.00  0.11           H  
ATOM    180  HB3 LEU A 349      -3.081   8.833   3.467  1.00  0.12           H  
ATOM    181  HG  LEU A 349      -2.194   7.094   4.645  1.00  0.10           H  
ATOM    182 HD11 LEU A 349      -0.164   7.839   2.581  1.00  0.92           H  
ATOM    183 HD12 LEU A 349      -0.172   6.280   3.426  1.00  0.91           H  
ATOM    184 HD13 LEU A 349      -1.532   6.728   2.402  1.00  0.91           H  
ATOM    185 HD21 LEU A 349      -0.340   9.109   5.441  1.00  1.00           H  
ATOM    186 HD22 LEU A 349      -0.806   7.613   6.276  1.00  1.02           H  
ATOM    187 HD23 LEU A 349       0.502   7.599   5.075  1.00  1.00           H  
ATOM    188  N   GLU A 350      -1.270  11.930   3.558  1.00  0.13           N  
ATOM    189  CA  GLU A 350      -1.511  13.343   3.690  1.00  0.15           C  
ATOM    190  C   GLU A 350      -1.215  13.983   2.377  1.00  0.14           C  
ATOM    191  O   GLU A 350      -1.913  14.869   1.894  1.00  0.17           O  
ATOM    192  CB  GLU A 350      -0.541  13.875   4.706  1.00  0.18           C  
ATOM    193  CG  GLU A 350      -0.353  12.950   5.841  1.00  0.19           C  
ATOM    194  CD  GLU A 350      -0.539  13.589   7.198  1.00  0.28           C  
ATOM    195  OE1 GLU A 350       0.078  14.646   7.442  1.00  0.57           O  
ATOM    196  OE2 GLU A 350      -1.302  13.043   8.026  1.00  0.60           O1-
ATOM    197  H   GLU A 350      -0.613  11.509   4.156  1.00  0.12           H  
ATOM    198  HA  GLU A 350      -2.510  13.515   4.000  1.00  0.17           H  
ATOM    199  HB2 GLU A 350       0.398  13.977   4.230  1.00  0.17           H  
ATOM    200  HB3 GLU A 350      -0.878  14.820   5.072  1.00  0.21           H  
ATOM    201  HG2 GLU A 350      -1.072  12.177   5.715  1.00  0.18           H  
ATOM    202  HG3 GLU A 350       0.645  12.538   5.769  1.00  0.18           H  
ATOM    203  N   ASN A 351      -0.091  13.529   1.871  1.00  0.12           N  
ATOM    204  CA  ASN A 351       0.499  14.047   0.642  1.00  0.11           C  
ATOM    205  C   ASN A 351       0.245  13.114  -0.524  1.00  0.09           C  
ATOM    206  O   ASN A 351       0.738  13.322  -1.637  1.00  0.10           O  
ATOM    207  CB  ASN A 351       1.995  14.239   0.855  1.00  0.13           C  
ATOM    208  CG  ASN A 351       2.256  15.337   1.846  1.00  0.17           C  
ATOM    209  OD1 ASN A 351       2.521  16.484   1.482  1.00  0.20           O  
ATOM    210  ND2 ASN A 351       2.158  14.997   3.111  1.00  0.18           N  
ATOM    211  H   ASN A 351       0.389  12.816   2.389  1.00  0.11           H  
ATOM    212  HA  ASN A 351       0.047  15.000   0.443  1.00  0.13           H  
ATOM    213  HB2 ASN A 351       2.412  13.322   1.240  1.00  0.12           H  
ATOM    214  HB3 ASN A 351       2.477  14.487  -0.069  1.00  0.13           H  
ATOM    215 HD21 ASN A 351       1.935  14.050   3.331  1.00  0.16           H  
ATOM    216 HD22 ASN A 351       2.276  15.675   3.770  1.00  0.21           H  
ATOM    217  N   GLN A 352      -0.541  12.086  -0.203  1.00  0.08           N  
ATOM    218  CA  GLN A 352      -0.888  10.969  -1.081  1.00  0.08           C  
ATOM    219  C   GLN A 352       0.209  10.592  -2.048  1.00  0.07           C  
ATOM    220  O   GLN A 352       0.041  10.641  -3.264  1.00  0.08           O  
ATOM    221  CB  GLN A 352      -2.196  11.209  -1.798  1.00  0.12           C  
ATOM    222  CG  GLN A 352      -3.360  11.203  -0.845  1.00  0.21           C  
ATOM    223  CD  GLN A 352      -4.517  11.993  -1.359  1.00  1.28           C  
ATOM    224  OE1 GLN A 352      -5.417  11.453  -2.002  1.00  2.15           O  
ATOM    225  NE2 GLN A 352      -4.492  13.284  -1.085  1.00  1.89           N  
ATOM    226  H   GLN A 352      -0.911  12.076   0.707  1.00  0.08           H  
ATOM    227  HA  GLN A 352      -1.031  10.123  -0.426  1.00  0.09           H  
ATOM    228  HB2 GLN A 352      -2.160  12.168  -2.297  1.00  0.17           H  
ATOM    229  HB3 GLN A 352      -2.350  10.429  -2.528  1.00  0.10           H  
ATOM    230  HG2 GLN A 352      -3.683  10.185  -0.688  1.00  0.90           H  
ATOM    231  HG3 GLN A 352      -3.039  11.626   0.094  1.00  0.71           H  
ATOM    232 HE21 GLN A 352      -3.735  13.633  -0.569  1.00  2.09           H  
ATOM    233 HE22 GLN A 352      -5.219  13.846  -1.419  1.00  2.54           H  
ATOM    234  N   HIS A 353       1.312  10.154  -1.489  1.00  0.05           N  
ATOM    235  CA  HIS A 353       2.436   9.710  -2.273  1.00  0.05           C  
ATOM    236  C   HIS A 353       3.072   8.513  -1.603  1.00  0.06           C  
ATOM    237  O   HIS A 353       3.234   8.484  -0.397  1.00  0.07           O  
ATOM    238  CB  HIS A 353       3.438  10.846  -2.435  1.00  0.06           C  
ATOM    239  CG  HIS A 353       4.498  10.554  -3.440  1.00  0.06           C  
ATOM    240  ND1 HIS A 353       4.453  10.952  -4.761  1.00  0.09           N  
ATOM    241  CD2 HIS A 353       5.614   9.839  -3.307  1.00  0.06           C  
ATOM    242  CE1 HIS A 353       5.513  10.468  -5.392  1.00  0.09           C  
ATOM    243  NE2 HIS A 353       6.237   9.795  -4.520  1.00  0.07           N  
ATOM    244  H   HIS A 353       1.365  10.117  -0.496  1.00  0.06           H  
ATOM    245  HA  HIS A 353       2.079   9.404  -3.235  1.00  0.06           H  
ATOM    246  HB2 HIS A 353       2.922  11.735  -2.741  1.00  0.06           H  
ATOM    247  HB3 HIS A 353       3.921  11.014  -1.485  1.00  0.06           H  
ATOM    248  HD1 HIS A 353       3.755  11.509  -5.173  1.00  0.12           H  
ATOM    249  HD2 HIS A 353       5.941   9.357  -2.401  1.00  0.06           H  
ATOM    250  HE1 HIS A 353       5.709  10.526  -6.455  1.00  0.11           H  
ATOM    251  HE2 HIS A 353       7.169   9.529  -4.656  1.00  0.12           H  
ATOM    252  N   MET A 354       3.383   7.514  -2.395  1.00  0.05           N  
ATOM    253  CA  MET A 354       3.967   6.307  -1.896  1.00  0.06           C  
ATOM    254  C   MET A 354       5.393   6.167  -2.407  1.00  0.05           C  
ATOM    255  O   MET A 354       5.749   6.714  -3.446  1.00  0.06           O  
ATOM    256  CB  MET A 354       3.156   5.100  -2.312  1.00  0.07           C  
ATOM    257  CG  MET A 354       3.476   3.865  -1.503  1.00  0.07           C  
ATOM    258  SD  MET A 354       3.764   2.412  -2.517  1.00  0.06           S  
ATOM    259  CE  MET A 354       4.980   3.061  -3.655  1.00  0.05           C  
ATOM    260  H   MET A 354       3.234   7.604  -3.354  1.00  0.06           H  
ATOM    261  HA  MET A 354       3.962   6.373  -0.839  1.00  0.06           H  
ATOM    262  HB2 MET A 354       2.112   5.327  -2.194  1.00  0.09           H  
ATOM    263  HB3 MET A 354       3.356   4.888  -3.336  1.00  0.07           H  
ATOM    264  HG2 MET A 354       4.359   4.058  -0.918  1.00  0.06           H  
ATOM    265  HG3 MET A 354       2.642   3.669  -0.852  1.00  0.10           H  
ATOM    266  HE1 MET A 354       4.965   4.155  -3.612  1.00  1.00           H  
ATOM    267  HE2 MET A 354       5.964   2.697  -3.369  1.00  0.99           H  
ATOM    268  HE3 MET A 354       4.735   2.732  -4.669  1.00  0.98           H  
ATOM    269  N   TRP A 355       6.181   5.413  -1.683  1.00  0.05           N  
ATOM    270  CA  TRP A 355       7.593   5.241  -1.955  1.00  0.07           C  
ATOM    271  C   TRP A 355       8.027   3.829  -1.695  1.00  0.07           C  
ATOM    272  O   TRP A 355       7.425   3.124  -0.902  1.00  0.11           O  
ATOM    273  CB  TRP A 355       8.445   6.100  -1.024  1.00  0.08           C  
ATOM    274  CG  TRP A 355       8.342   7.550  -1.245  1.00  0.07           C  
ATOM    275  CD1 TRP A 355       9.062   8.298  -2.095  1.00  0.06           C  
ATOM    276  CD2 TRP A 355       7.475   8.420  -0.566  1.00  0.07           C  
ATOM    277  NE1 TRP A 355       8.679   9.607  -2.012  1.00  0.05           N  
ATOM    278  CE2 TRP A 355       7.690   9.707  -1.052  1.00  0.06           C  
ATOM    279  CE3 TRP A 355       6.528   8.219   0.406  1.00  0.08           C  
ATOM    280  CZ2 TRP A 355       6.957  10.791  -0.562  1.00  0.07           C  
ATOM    281  CZ3 TRP A 355       5.829   9.257   0.878  1.00  0.09           C  
ATOM    282  CH2 TRP A 355       6.034  10.539   0.402  1.00  0.09           C  
ATOM    283  H   TRP A 355       5.796   4.944  -0.911  1.00  0.06           H  
ATOM    284  HA  TRP A 355       7.792   5.510  -2.980  1.00  0.08           H  
ATOM    285  HB2 TRP A 355       8.129   5.922  -0.006  1.00  0.09           H  
ATOM    286  HB3 TRP A 355       9.479   5.808  -1.118  1.00  0.11           H  
ATOM    287  HD1 TRP A 355       9.809   7.899  -2.737  1.00  0.06           H  
ATOM    288  HE1 TRP A 355       9.057  10.338  -2.546  1.00  0.05           H  
ATOM    289  HE3 TRP A 355       6.331   7.259   0.785  1.00  0.09           H  
ATOM    290  HZ2 TRP A 355       7.089  11.781  -0.912  1.00  0.08           H  
ATOM    291  HZ3 TRP A 355       5.109   9.078   1.641  1.00  0.11           H  
ATOM    292  HH2 TRP A 355       5.438  11.337   0.806  1.00  0.10           H  
ATOM    293  N   TYR A 356       9.081   3.435  -2.353  1.00  0.04           N  
ATOM    294  CA  TYR A 356       9.946   2.426  -1.818  1.00  0.04           C  
ATOM    295  C   TYR A 356      11.215   3.103  -1.458  1.00  0.04           C  
ATOM    296  O   TYR A 356      11.596   4.082  -2.068  1.00  0.05           O  
ATOM    297  CB  TYR A 356      10.278   1.362  -2.795  1.00  0.03           C  
ATOM    298  CG  TYR A 356      11.163   0.276  -2.203  1.00  0.03           C  
ATOM    299  CD1 TYR A 356      10.625  -0.715  -1.420  1.00  0.05           C  
ATOM    300  CD2 TYR A 356      12.514   0.217  -2.475  1.00  0.05           C  
ATOM    301  CE1 TYR A 356      11.394  -1.737  -0.943  1.00  0.11           C  
ATOM    302  CE2 TYR A 356      13.301  -0.802  -1.983  1.00  0.10           C  
ATOM    303  CZ  TYR A 356      12.727  -1.783  -1.226  1.00  0.05           C  
ATOM    304  OH  TYR A 356      13.481  -2.837  -0.782  1.00  0.26           O  
ATOM    305  H   TYR A 356       9.295   3.841  -3.220  1.00  0.04           H  
ATOM    306  HA  TYR A 356       9.490   1.972  -0.942  1.00  0.04           H  
ATOM    307  HB2 TYR A 356       9.366   0.907  -3.121  1.00  0.04           H  
ATOM    308  HB3 TYR A 356      10.785   1.784  -3.646  1.00  0.03           H  
ATOM    309  HD1 TYR A 356       9.554  -0.693  -1.192  1.00  0.06           H  
ATOM    310  HD2 TYR A 356      12.952   0.996  -3.058  1.00  0.04           H  
ATOM    311  HE1 TYR A 356      10.942  -2.496  -0.349  1.00  0.14           H  
ATOM    312  HE2 TYR A 356      14.355  -0.839  -2.213  1.00  0.14           H  
ATOM    313  HH  TYR A 356      12.955  -3.642  -0.801  1.00  1.10           H  
ATOM    314  N   TYR A 357      11.874   2.545  -0.528  1.00  0.05           N  
ATOM    315  CA  TYR A 357      13.110   3.089  -0.044  1.00  0.06           C  
ATOM    316  C   TYR A 357      14.180   2.047  -0.061  1.00  0.06           C  
ATOM    317  O   TYR A 357      14.064   1.016   0.582  1.00  0.07           O  
ATOM    318  CB  TYR A 357      12.981   3.640   1.367  1.00  0.07           C  
ATOM    319  CG  TYR A 357      12.587   5.083   1.429  1.00  0.07           C  
ATOM    320  CD1 TYR A 357      11.276   5.478   1.210  1.00  0.08           C  
ATOM    321  CD2 TYR A 357      13.534   6.052   1.713  1.00  0.10           C  
ATOM    322  CE1 TYR A 357      10.918   6.808   1.273  1.00  0.10           C  
ATOM    323  CE2 TYR A 357      13.190   7.379   1.777  1.00  0.11           C  
ATOM    324  CZ  TYR A 357      11.877   7.756   1.556  1.00  0.11           C  
ATOM    325  OH  TYR A 357      11.512   9.078   1.633  1.00  0.14           O  
ATOM    326  H   TYR A 357      11.526   1.700  -0.170  1.00  0.05           H  
ATOM    327  HA  TYR A 357      13.389   3.892  -0.707  1.00  0.06           H  
ATOM    328  HB2 TYR A 357      12.237   3.075   1.889  1.00  0.08           H  
ATOM    329  HB3 TYR A 357      13.928   3.538   1.875  1.00  0.09           H  
ATOM    330  HD1 TYR A 357      10.531   4.727   0.990  1.00  0.09           H  
ATOM    331  HD2 TYR A 357      14.565   5.753   1.885  1.00  0.11           H  
ATOM    332  HE1 TYR A 357       9.883   7.109   1.094  1.00  0.12           H  
ATOM    333  HE2 TYR A 357      13.948   8.112   1.992  1.00  0.14           H  
ATOM    334  HH  TYR A 357      10.607   9.132   1.986  1.00  0.61           H  
ATOM    335  N   LYS A 358      15.195   2.320  -0.822  1.00  0.07           N  
ATOM    336  CA  LYS A 358      16.412   1.565  -0.769  1.00  0.09           C  
ATOM    337  C   LYS A 358      17.493   2.547  -0.397  1.00  0.13           C  
ATOM    338  O   LYS A 358      17.515   3.643  -0.900  1.00  0.25           O  
ATOM    339  CB  LYS A 358      16.734   0.924  -2.103  1.00  0.11           C  
ATOM    340  CG  LYS A 358      17.714  -0.199  -1.977  1.00  0.12           C  
ATOM    341  CD  LYS A 358      17.045  -1.332  -1.311  1.00  0.09           C  
ATOM    342  CE  LYS A 358      16.481  -2.245  -2.340  1.00  0.09           C  
ATOM    343  NZ  LYS A 358      15.924  -3.490  -1.750  1.00  0.10           N1+
ATOM    344  H   LYS A 358      15.143   3.099  -1.415  1.00  0.08           H  
ATOM    345  HA  LYS A 358      16.317   0.798  -0.009  1.00  0.10           H  
ATOM    346  HB2 LYS A 358      15.828   0.536  -2.524  1.00  0.11           H  
ATOM    347  HB3 LYS A 358      17.143   1.653  -2.758  1.00  0.14           H  
ATOM    348  HG2 LYS A 358      18.027  -0.515  -2.956  1.00  0.16           H  
ATOM    349  HG3 LYS A 358      18.551   0.116  -1.386  1.00  0.15           H  
ATOM    350  HD2 LYS A 358      17.735  -1.858  -0.695  1.00  0.09           H  
ATOM    351  HD3 LYS A 358      16.251  -0.929  -0.729  1.00  0.08           H  
ATOM    352  HE2 LYS A 358      15.712  -1.710  -2.868  1.00  0.11           H  
ATOM    353  HE3 LYS A 358      17.266  -2.487  -3.017  1.00  0.11           H  
ATOM    354  HZ1 LYS A 358      16.642  -3.960  -1.160  1.00  0.91           H  
ATOM    355  HZ2 LYS A 358      15.097  -3.269  -1.156  1.00  0.94           H  
ATOM    356  HZ3 LYS A 358      15.629  -4.145  -2.502  1.00  0.93           H  
ATOM    357  N   ASP A 359      18.363   2.142   0.499  1.00  0.13           N  
ATOM    358  CA  ASP A 359      19.541   2.926   0.878  1.00  0.16           C  
ATOM    359  C   ASP A 359      19.206   4.180   1.655  1.00  0.16           C  
ATOM    360  O   ASP A 359      20.043   5.071   1.796  1.00  0.28           O  
ATOM    361  CB  ASP A 359      20.352   3.338  -0.327  1.00  0.19           C  
ATOM    362  CG  ASP A 359      21.818   2.982  -0.198  1.00  0.28           C  
ATOM    363  OD1 ASP A 359      22.521   3.613   0.619  1.00  0.39           O1-
ATOM    364  OD2 ASP A 359      22.275   2.067  -0.915  1.00  0.43           O  
ATOM    365  H   ASP A 359      18.216   1.276   0.929  1.00  0.16           H  
ATOM    366  HA  ASP A 359      20.147   2.318   1.482  1.00  0.20           H  
ATOM    367  HB2 ASP A 359      19.947   2.861  -1.201  1.00  0.17           H  
ATOM    368  HB3 ASP A 359      20.267   4.408  -0.427  1.00  0.19           H  
ATOM    369  N   GLY A 360      17.999   4.216   2.195  1.00  0.15           N  
ATOM    370  CA  GLY A 360      17.517   5.413   2.860  1.00  0.15           C  
ATOM    371  C   GLY A 360      17.073   6.464   1.909  1.00  0.14           C  
ATOM    372  O   GLY A 360      16.744   7.588   2.291  1.00  0.18           O  
ATOM    373  H   GLY A 360      17.439   3.401   2.176  1.00  0.17           H  
ATOM    374  HA2 GLY A 360      16.681   5.155   3.450  1.00  0.15           H  
ATOM    375  HA3 GLY A 360      18.291   5.809   3.479  1.00  0.17           H  
ATOM    376  N   LYS A 361      17.033   6.070   0.683  1.00  0.13           N  
ATOM    377  CA  LYS A 361      16.597   6.900  -0.390  1.00  0.13           C  
ATOM    378  C   LYS A 361      15.570   6.072  -1.116  1.00  0.09           C  
ATOM    379  O   LYS A 361      15.304   4.954  -0.702  1.00  0.12           O  
ATOM    380  CB  LYS A 361      17.809   7.194  -1.238  1.00  0.16           C  
ATOM    381  CG  LYS A 361      18.312   5.978  -1.976  1.00  0.17           C  
ATOM    382  CD  LYS A 361      19.345   6.316  -3.000  1.00  0.23           C  
ATOM    383  CE  LYS A 361      18.754   7.219  -4.056  1.00  0.26           C  
ATOM    384  NZ  LYS A 361      19.560   7.222  -5.304  1.00  0.37           N1+
ATOM    385  H   LYS A 361      17.306   5.141   0.477  1.00  0.14           H  
ATOM    386  HA  LYS A 361      16.162   7.807  -0.001  1.00  0.14           H  
ATOM    387  HB2 LYS A 361      17.574   7.967  -1.953  1.00  0.17           H  
ATOM    388  HB3 LYS A 361      18.593   7.532  -0.579  1.00  0.19           H  
ATOM    389  HG2 LYS A 361      18.746   5.285  -1.275  1.00  0.18           H  
ATOM    390  HG3 LYS A 361      17.470   5.512  -2.461  1.00  0.16           H  
ATOM    391  HD2 LYS A 361      20.163   6.811  -2.511  1.00  0.25           H  
ATOM    392  HD3 LYS A 361      19.686   5.404  -3.453  1.00  0.24           H  
ATOM    393  HE2 LYS A 361      17.755   6.874  -4.268  1.00  0.23           H  
ATOM    394  HE3 LYS A 361      18.708   8.225  -3.665  1.00  0.27           H  
ATOM    395  HZ1 LYS A 361      19.659   6.252  -5.670  1.00  0.92           H  
ATOM    396  HZ2 LYS A 361      19.091   7.804  -6.029  1.00  0.96           H  
ATOM    397  HZ3 LYS A 361      20.506   7.612  -5.123  1.00  1.09           H  
ATOM    398  N   VAL A 362      14.942   6.579  -2.138  1.00  0.09           N  
ATOM    399  CA  VAL A 362      13.901   5.782  -2.733  1.00  0.07           C  
ATOM    400  C   VAL A 362      14.232   5.120  -4.014  1.00  0.07           C  
ATOM    401  O   VAL A 362      15.089   5.537  -4.791  1.00  0.10           O  
ATOM    402  CB  VAL A 362      12.598   6.510  -2.913  1.00  0.07           C  
ATOM    403  CG1 VAL A 362      12.164   7.054  -1.605  1.00  0.07           C  
ATOM    404  CG2 VAL A 362      12.677   7.577  -3.938  1.00  0.09           C  
ATOM    405  H   VAL A 362      15.122   7.492  -2.440  1.00  0.11           H  
ATOM    406  HA  VAL A 362      13.710   4.996  -2.036  1.00  0.06           H  
ATOM    407  HB  VAL A 362      11.877   5.777  -3.255  1.00  0.07           H  
ATOM    408 HG11 VAL A 362      12.995   7.584  -1.160  1.00  1.01           H  
ATOM    409 HG12 VAL A 362      11.333   7.724  -1.746  1.00  1.02           H  
ATOM    410 HG13 VAL A 362      11.879   6.229  -0.963  1.00  1.00           H  
ATOM    411 HG21 VAL A 362      13.507   8.221  -3.708  1.00  1.02           H  
ATOM    412 HG22 VAL A 362      12.823   7.108  -4.896  1.00  1.00           H  
ATOM    413 HG23 VAL A 362      11.748   8.136  -3.927  1.00  1.02           H  
ATOM    414  N   ALA A 363      13.445   4.090  -4.216  1.00  0.05           N  
ATOM    415  CA  ALA A 363      13.521   3.257  -5.353  1.00  0.05           C  
ATOM    416  C   ALA A 363      12.316   3.553  -6.175  1.00  0.05           C  
ATOM    417  O   ALA A 363      12.284   3.411  -7.396  1.00  0.07           O  
ATOM    418  CB  ALA A 363      13.511   1.808  -4.917  1.00  0.05           C  
ATOM    419  H   ALA A 363      12.721   3.922  -3.575  1.00  0.04           H  
ATOM    420  HA  ALA A 363      14.405   3.487  -5.873  1.00  0.07           H  
ATOM    421  HB1 ALA A 363      14.185   1.680  -4.071  1.00  1.00           H  
ATOM    422  HB2 ALA A 363      12.487   1.538  -4.613  1.00  1.00           H  
ATOM    423  HB3 ALA A 363      13.822   1.174  -5.729  1.00  1.01           H  
ATOM    424  N   LEU A 364      11.321   3.974  -5.434  1.00  0.04           N  
ATOM    425  CA  LEU A 364      10.025   4.242  -5.949  1.00  0.04           C  
ATOM    426  C   LEU A 364       9.500   5.532  -5.453  1.00  0.05           C  
ATOM    427  O   LEU A 364       9.713   5.931  -4.310  1.00  0.06           O  
ATOM    428  CB  LEU A 364       9.107   3.138  -5.516  1.00  0.04           C  
ATOM    429  CG  LEU A 364       8.429   2.438  -6.641  1.00  0.05           C  
ATOM    430  CD1 LEU A 364       9.453   2.087  -7.672  1.00  0.05           C  
ATOM    431  CD2 LEU A 364       7.775   1.207  -6.127  1.00  0.05           C  
ATOM    432  H   LEU A 364      11.472   4.085  -4.479  1.00  0.04           H  
ATOM    433  HA  LEU A 364      10.062   4.282  -7.020  1.00  0.05           H  
ATOM    434  HB2 LEU A 364       9.688   2.414  -4.971  1.00  0.04           H  
ATOM    435  HB3 LEU A 364       8.360   3.539  -4.861  1.00  0.04           H  
ATOM    436  HG  LEU A 364       7.688   3.078  -7.077  1.00  0.06           H  
ATOM    437 HD11 LEU A 364      10.373   1.821  -7.155  1.00  0.95           H  
ATOM    438 HD12 LEU A 364       9.098   1.247  -8.272  1.00  0.94           H  
ATOM    439 HD13 LEU A 364       9.626   2.947  -8.301  1.00  0.94           H  
ATOM    440 HD21 LEU A 364       8.366   0.827  -5.306  1.00  1.01           H  
ATOM    441 HD22 LEU A 364       6.781   1.435  -5.785  1.00  1.02           H  
ATOM    442 HD23 LEU A 364       7.739   0.469  -6.929  1.00  1.01           H  
ATOM    443  N   GLU A 365       8.790   6.149  -6.335  1.00  0.05           N  
ATOM    444  CA  GLU A 365       8.122   7.355  -6.058  1.00  0.06           C  
ATOM    445  C   GLU A 365       6.824   7.228  -6.753  1.00  0.05           C  
ATOM    446  O   GLU A 365       6.787   7.098  -7.975  1.00  0.07           O  
ATOM    447  CB  GLU A 365       8.920   8.482  -6.651  1.00  0.10           C  
ATOM    448  CG  GLU A 365       9.122   9.664  -5.731  1.00  0.16           C  
ATOM    449  CD  GLU A 365      10.184  10.610  -6.241  1.00  0.27           C  
ATOM    450  OE1 GLU A 365      11.381  10.321  -6.055  1.00  0.48           O  
ATOM    451  OE2 GLU A 365       9.821  11.643  -6.840  1.00  0.45           O1-
ATOM    452  H   GLU A 365       8.675   5.744  -7.232  1.00  0.05           H  
ATOM    453  HA  GLU A 365       7.981   7.492  -4.995  1.00  0.07           H  
ATOM    454  HB2 GLU A 365       9.890   8.084  -6.934  1.00  0.08           H  
ATOM    455  HB3 GLU A 365       8.404   8.821  -7.536  1.00  0.12           H  
ATOM    456  HG2 GLU A 365       8.191  10.205  -5.658  1.00  0.17           H  
ATOM    457  HG3 GLU A 365       9.404   9.301  -4.755  1.00  0.17           H  
ATOM    458  N   THR A 366       5.761   7.256  -6.026  1.00  0.05           N  
ATOM    459  CA  THR A 366       4.529   7.141  -6.675  1.00  0.06           C  
ATOM    460  C   THR A 366       3.445   7.865  -5.944  1.00  0.06           C  
ATOM    461  O   THR A 366       3.573   8.225  -4.794  1.00  0.07           O  
ATOM    462  CB  THR A 366       4.181   5.662  -6.858  1.00  0.06           C  
ATOM    463  OG1 THR A 366       3.613   5.434  -8.130  1.00  0.07           O  
ATOM    464  CG2 THR A 366       3.209   5.212  -5.809  1.00  0.07           C  
ATOM    465  H   THR A 366       5.809   7.259  -5.044  1.00  0.05           H  
ATOM    466  HA  THR A 366       4.647   7.594  -7.631  1.00  0.06           H  
ATOM    467  HB  THR A 366       5.082   5.074  -6.765  1.00  0.06           H  
ATOM    468  HG1 THR A 366       3.320   4.519  -8.163  1.00  0.08           H  
ATOM    469 HG21 THR A 366       3.492   5.649  -4.869  1.00  1.02           H  
ATOM    470 HG22 THR A 366       2.206   5.547  -6.085  1.00  1.00           H  
ATOM    471 HG23 THR A 366       3.227   4.129  -5.741  1.00  0.99           H  
ATOM    472  N   ASP A 367       2.398   8.076  -6.643  1.00  0.07           N  
ATOM    473  CA  ASP A 367       1.267   8.761  -6.150  1.00  0.09           C  
ATOM    474  C   ASP A 367       0.184   7.760  -5.790  1.00  0.09           C  
ATOM    475  O   ASP A 367      -0.043   6.806  -6.516  1.00  0.11           O  
ATOM    476  CB  ASP A 367       0.869   9.734  -7.248  1.00  0.13           C  
ATOM    477  CG  ASP A 367       0.718   9.113  -8.640  1.00  0.98           C  
ATOM    478  OD1 ASP A 367       1.601   8.326  -9.059  1.00  1.65           O  
ATOM    479  OD2 ASP A 367      -0.244   9.463  -9.348  1.00  1.80           O1-
ATOM    480  H   ASP A 367       2.380   7.773  -7.571  1.00  0.08           H  
ATOM    481  HA  ASP A 367       1.564   9.300  -5.270  1.00  0.10           H  
ATOM    482  HB2 ASP A 367      -0.051  10.206  -6.986  1.00  0.65           H  
ATOM    483  HB3 ASP A 367       1.650  10.469  -7.305  1.00  0.76           H  
ATOM    484  N   ILE A 368      -0.419   7.940  -4.617  1.00  0.09           N  
ATOM    485  CA  ILE A 368      -1.358   6.964  -4.075  1.00  0.08           C  
ATOM    486  C   ILE A 368      -2.591   7.604  -3.521  1.00  0.07           C  
ATOM    487  O   ILE A 368      -2.797   8.808  -3.606  1.00  0.08           O  
ATOM    488  CB  ILE A 368      -0.749   6.130  -2.944  1.00  0.09           C  
ATOM    489  CG1 ILE A 368       0.030   6.993  -1.987  1.00  0.08           C  
ATOM    490  CG2 ILE A 368       0.120   5.059  -3.514  1.00  0.12           C  
ATOM    491  CD1 ILE A 368      -0.803   7.588  -0.869  1.00  0.08           C  
ATOM    492  H   ILE A 368      -0.241   8.760  -4.107  1.00  0.12           H  
ATOM    493  HA  ILE A 368      -1.633   6.278  -4.852  1.00  0.09           H  
ATOM    494  HB  ILE A 368      -1.558   5.658  -2.407  1.00  0.09           H  
ATOM    495 HG12 ILE A 368       0.809   6.404  -1.543  1.00  0.08           H  
ATOM    496 HG13 ILE A 368       0.470   7.789  -2.550  1.00  0.08           H  
ATOM    497 HG21 ILE A 368       0.880   5.512  -4.135  1.00  0.97           H  
ATOM    498 HG22 ILE A 368       0.584   4.508  -2.714  1.00  1.01           H  
ATOM    499 HG23 ILE A 368      -0.491   4.398  -4.092  1.00  1.01           H  
ATOM    500 HD11 ILE A 368      -1.370   6.800  -0.389  1.00  1.00           H  
ATOM    501 HD12 ILE A 368      -0.144   8.054  -0.144  1.00  1.01           H  
ATOM    502 HD13 ILE A 368      -1.485   8.330  -1.272  1.00  1.00           H  
ATOM    503  N   VAL A 369      -3.379   6.757  -2.914  1.00  0.07           N  
ATOM    504  CA  VAL A 369      -4.551   7.158  -2.188  1.00  0.08           C  
ATOM    505  C   VAL A 369      -4.804   6.120  -1.109  1.00  0.09           C  
ATOM    506  O   VAL A 369      -4.932   4.927  -1.378  1.00  0.10           O  
ATOM    507  CB  VAL A 369      -5.802   7.395  -3.102  1.00  0.08           C  
ATOM    508  CG1 VAL A 369      -5.531   7.060  -4.571  1.00  0.10           C  
ATOM    509  CG2 VAL A 369      -7.026   6.640  -2.603  1.00  0.09           C  
ATOM    510  H   VAL A 369      -3.134   5.808  -2.927  1.00  0.08           H  
ATOM    511  HA  VAL A 369      -4.313   8.091  -1.689  1.00  0.08           H  
ATOM    512  HB  VAL A 369      -6.032   8.448  -3.053  1.00  0.08           H  
ATOM    513 HG11 VAL A 369      -5.245   6.023  -4.662  1.00  1.01           H  
ATOM    514 HG12 VAL A 369      -6.432   7.242  -5.152  1.00  1.04           H  
ATOM    515 HG13 VAL A 369      -4.726   7.692  -4.948  1.00  0.99           H  
ATOM    516 HG21 VAL A 369      -7.256   6.959  -1.592  1.00  0.98           H  
ATOM    517 HG22 VAL A 369      -7.874   6.849  -3.251  1.00  0.97           H  
ATOM    518 HG23 VAL A 369      -6.819   5.581  -2.609  1.00  0.99           H  
ATOM    519  N   SER A 370      -4.754   6.595   0.116  1.00  0.09           N  
ATOM    520  CA  SER A 370      -4.923   5.762   1.297  1.00  0.08           C  
ATOM    521  C   SER A 370      -6.397   5.475   1.549  1.00  0.08           C  
ATOM    522  O   SER A 370      -7.223   5.701   0.665  1.00  0.10           O  
ATOM    523  CB  SER A 370      -4.228   6.352   2.529  1.00  0.13           C  
ATOM    524  OG  SER A 370      -3.553   5.340   3.228  1.00  1.26           O  
ATOM    525  H   SER A 370      -4.604   7.550   0.230  1.00  0.11           H  
ATOM    526  HA  SER A 370      -4.447   4.818   1.068  1.00  0.09           H  
ATOM    527  HB2 SER A 370      -3.506   7.095   2.220  1.00  0.81           H  
ATOM    528  HB3 SER A 370      -4.950   6.797   3.198  1.00  0.87           H  
ATOM    529  HG  SER A 370      -2.891   4.946   2.657  1.00  1.60           H  
ATOM    530  N   GLY A 371      -6.744   4.942   2.702  1.00  0.09           N  
ATOM    531  CA  GLY A 371      -8.117   4.543   2.894  1.00  0.12           C  
ATOM    532  C   GLY A 371      -8.996   5.694   3.342  1.00  0.12           C  
ATOM    533  O   GLY A 371      -8.507   6.754   3.749  1.00  0.14           O  
ATOM    534  H   GLY A 371      -6.078   4.809   3.408  1.00  0.09           H  
ATOM    535  HA2 GLY A 371      -8.501   4.150   1.963  1.00  0.13           H  
ATOM    536  HA3 GLY A 371      -8.152   3.766   3.641  1.00  0.14           H  
ATOM    537  N   LYS A 372     -10.297   5.478   3.224  1.00  0.16           N  
ATOM    538  CA  LYS A 372     -11.295   6.534   3.347  1.00  0.16           C  
ATOM    539  C   LYS A 372     -11.427   7.023   4.793  1.00  0.18           C  
ATOM    540  O   LYS A 372     -11.081   6.331   5.737  1.00  0.21           O  
ATOM    541  CB  LYS A 372     -12.629   5.989   2.847  1.00  0.19           C  
ATOM    542  CG  LYS A 372     -13.336   5.134   3.862  1.00  0.27           C  
ATOM    543  CD  LYS A 372     -14.121   4.048   3.192  1.00  0.47           C  
ATOM    544  CE  LYS A 372     -15.246   4.648   2.405  1.00  0.81           C  
ATOM    545  NZ  LYS A 372     -16.105   3.626   1.756  1.00  0.79           N1+
ATOM    546  H   LYS A 372     -10.603   4.561   3.053  1.00  0.20           H  
ATOM    547  HA  LYS A 372     -10.999   7.352   2.721  1.00  0.16           H  
ATOM    548  HB2 LYS A 372     -13.270   6.814   2.583  1.00  0.21           H  
ATOM    549  HB3 LYS A 372     -12.465   5.389   1.969  1.00  0.20           H  
ATOM    550  HG2 LYS A 372     -12.612   4.695   4.532  1.00  0.30           H  
ATOM    551  HG3 LYS A 372     -14.021   5.758   4.413  1.00  0.37           H  
ATOM    552  HD2 LYS A 372     -13.469   3.515   2.534  1.00  1.20           H  
ATOM    553  HD3 LYS A 372     -14.522   3.383   3.939  1.00  1.09           H  
ATOM    554  HE2 LYS A 372     -15.832   5.229   3.079  1.00  1.39           H  
ATOM    555  HE3 LYS A 372     -14.827   5.296   1.658  1.00  1.47           H  
ATOM    556  HZ1 LYS A 372     -16.436   2.937   2.460  1.00  1.10           H  
ATOM    557  HZ2 LYS A 372     -16.933   4.077   1.316  1.00  1.28           H  
ATOM    558  HZ3 LYS A 372     -15.570   3.122   1.020  1.00  1.37           H  
ATOM    559  N   PRO A 373     -11.950   8.262   4.949  1.00  0.19           N  
ATOM    560  CA  PRO A 373     -12.027   8.998   6.226  1.00  0.21           C  
ATOM    561  C   PRO A 373     -12.786   8.263   7.291  1.00  0.24           C  
ATOM    562  O   PRO A 373     -12.596   8.478   8.488  1.00  0.28           O  
ATOM    563  CB  PRO A 373     -12.869  10.199   5.861  1.00  0.23           C  
ATOM    564  CG  PRO A 373     -12.584  10.430   4.445  1.00  0.21           C  
ATOM    565  CD  PRO A 373     -12.525   9.060   3.859  1.00  0.19           C  
ATOM    566  HA  PRO A 373     -11.058   9.316   6.582  1.00  0.21           H  
ATOM    567  HB2 PRO A 373     -13.905   9.942   6.003  1.00  0.25           H  
ATOM    568  HB3 PRO A 373     -12.604  11.037   6.473  1.00  0.26           H  
ATOM    569  HG2 PRO A 373     -13.379  11.006   3.999  1.00  0.23           H  
ATOM    570  HG3 PRO A 373     -11.633  10.926   4.335  1.00  0.21           H  
ATOM    571  HD2 PRO A 373     -13.512   8.710   3.602  1.00  0.21           H  
ATOM    572  HD3 PRO A 373     -11.887   9.046   3.013  1.00  0.19           H  
ATOM    573  N   THR A 374     -13.721   7.475   6.820  1.00  0.25           N  
ATOM    574  CA  THR A 374     -14.615   6.738   7.689  1.00  0.28           C  
ATOM    575  C   THR A 374     -13.856   5.610   8.368  1.00  0.30           C  
ATOM    576  O   THR A 374     -14.126   5.238   9.512  1.00  0.33           O  
ATOM    577  CB  THR A 374     -15.801   6.150   6.898  1.00  0.29           C  
ATOM    578  OG1 THR A 374     -15.383   5.025   6.120  1.00  0.29           O  
ATOM    579  CG2 THR A 374     -16.367   7.196   5.968  1.00  0.29           C  
ATOM    580  H   THR A 374     -13.817   7.407   5.846  1.00  0.24           H  
ATOM    581  HA  THR A 374     -14.993   7.428   8.426  1.00  0.30           H  
ATOM    582  HB  THR A 374     -16.568   5.844   7.585  1.00  0.32           H  
ATOM    583  HG1 THR A 374     -15.836   4.231   6.436  1.00  0.37           H  
ATOM    584 HG21 THR A 374     -15.588   7.516   5.293  1.00  1.07           H  
ATOM    585 HG22 THR A 374     -17.184   6.774   5.406  1.00  0.97           H  
ATOM    586 HG23 THR A 374     -16.717   8.038   6.545  1.00  1.08           H  
ATOM    587  N   THR A 375     -12.894   5.091   7.633  1.00  0.28           N  
ATOM    588  CA  THR A 375     -12.048   4.002   8.084  1.00  0.31           C  
ATOM    589  C   THR A 375     -10.625   4.243   7.612  1.00  0.29           C  
ATOM    590  O   THR A 375     -10.079   3.592   6.718  1.00  0.29           O  
ATOM    591  CB  THR A 375     -12.609   2.667   7.624  1.00  0.34           C  
ATOM    592  OG1 THR A 375     -11.665   1.600   7.795  1.00  0.39           O  
ATOM    593  CG2 THR A 375     -13.071   2.763   6.179  1.00  0.31           C  
ATOM    594  H   THR A 375     -12.718   5.486   6.757  1.00  0.26           H  
ATOM    595  HA  THR A 375     -12.049   4.026   9.163  1.00  0.33           H  
ATOM    596  HB  THR A 375     -13.462   2.471   8.243  1.00  0.36           H  
ATOM    597  HG1 THR A 375     -12.148   0.774   7.955  1.00  0.98           H  
ATOM    598 HG21 THR A 375     -13.761   3.599   6.081  1.00  1.06           H  
ATOM    599 HG22 THR A 375     -12.217   2.931   5.539  1.00  1.10           H  
ATOM    600 HG23 THR A 375     -13.564   1.849   5.890  1.00  1.03           H  
ATOM    601  N   PRO A 376     -10.057   5.241   8.247  1.00  0.28           N  
ATOM    602  CA  PRO A 376      -8.780   5.854   7.926  1.00  0.26           C  
ATOM    603  C   PRO A 376      -7.603   4.926   7.952  1.00  0.26           C  
ATOM    604  O   PRO A 376      -7.649   3.833   8.528  1.00  0.38           O  
ATOM    605  CB  PRO A 376      -8.647   6.899   9.024  1.00  0.29           C  
ATOM    606  CG  PRO A 376     -10.027   7.220   9.347  1.00  0.32           C  
ATOM    607  CD  PRO A 376     -10.678   5.897   9.372  1.00  0.32           C  
ATOM    608  HA  PRO A 376      -8.809   6.346   6.988  1.00  0.24           H  
ATOM    609  HB2 PRO A 376      -8.157   6.470   9.873  1.00  0.32           H  
ATOM    610  HB3 PRO A 376      -8.120   7.751   8.676  1.00  0.29           H  
ATOM    611  HG2 PRO A 376     -10.070   7.696  10.296  1.00  0.35           H  
ATOM    612  HG3 PRO A 376     -10.466   7.832   8.581  1.00  0.30           H  
ATOM    613  HD2 PRO A 376     -10.465   5.376  10.263  1.00  0.35           H  
ATOM    614  HD3 PRO A 376     -11.737   5.974   9.215  1.00  0.32           H  
ATOM    615  N   THR A 377      -6.538   5.374   7.334  1.00  0.17           N  
ATOM    616  CA  THR A 377      -5.305   4.679   7.441  1.00  0.21           C  
ATOM    617  C   THR A 377      -4.470   5.335   8.553  1.00  0.17           C  
ATOM    618  O   THR A 377      -4.495   6.556   8.732  1.00  0.21           O  
ATOM    619  CB  THR A 377      -4.557   4.619   6.084  1.00  0.33           C  
ATOM    620  OG1 THR A 377      -4.249   3.258   5.765  1.00  0.82           O  
ATOM    621  CG2 THR A 377      -3.274   5.421   6.098  1.00  0.22           C  
ATOM    622  H   THR A 377      -6.590   6.198   6.804  1.00  0.17           H  
ATOM    623  HA  THR A 377      -5.558   3.679   7.736  1.00  0.27           H  
ATOM    624  HB  THR A 377      -5.203   5.017   5.314  1.00  0.66           H  
ATOM    625  HG1 THR A 377      -5.053   2.812   5.461  1.00  0.54           H  
ATOM    626 HG21 THR A 377      -2.617   5.018   6.858  1.00  0.98           H  
ATOM    627 HG22 THR A 377      -2.795   5.352   5.123  1.00  1.13           H  
ATOM    628 HG23 THR A 377      -3.497   6.455   6.314  1.00  1.07           H  
ATOM    629  N   PRO A 378      -3.752   4.510   9.328  1.00  0.14           N  
ATOM    630  CA  PRO A 378      -3.105   4.898  10.590  1.00  0.15           C  
ATOM    631  C   PRO A 378      -1.844   5.696  10.356  1.00  0.13           C  
ATOM    632  O   PRO A 378      -1.612   6.724  10.991  1.00  0.16           O  
ATOM    633  CB  PRO A 378      -2.733   3.525  11.189  1.00  0.17           C  
ATOM    634  CG  PRO A 378      -3.526   2.546  10.406  1.00  0.19           C  
ATOM    635  CD  PRO A 378      -3.475   3.112   9.039  1.00  0.17           C  
ATOM    636  HA  PRO A 378      -3.772   5.425  11.252  1.00  0.17           H  
ATOM    637  HB2 PRO A 378      -1.674   3.357  11.067  1.00  0.17           H  
ATOM    638  HB3 PRO A 378      -2.982   3.498  12.219  1.00  0.19           H  
ATOM    639  HG2 PRO A 378      -3.066   1.570  10.442  1.00  0.21           H  
ATOM    640  HG3 PRO A 378      -4.543   2.513  10.766  1.00  0.21           H  
ATOM    641  HD2 PRO A 378      -2.487   2.987   8.635  1.00  0.18           H  
ATOM    642  HD3 PRO A 378      -4.214   2.687   8.391  1.00  0.20           H  
ATOM    643  N   ALA A 379      -1.063   5.209   9.418  1.00  0.11           N  
ATOM    644  CA  ALA A 379       0.258   5.717   9.134  1.00  0.10           C  
ATOM    645  C   ALA A 379       1.218   5.593  10.304  1.00  0.10           C  
ATOM    646  O   ALA A 379       0.901   5.841  11.470  1.00  0.13           O  
ATOM    647  CB  ALA A 379       0.227   7.125   8.589  1.00  0.11           C  
ATOM    648  H   ALA A 379      -1.403   4.477   8.876  1.00  0.11           H  
ATOM    649  HA  ALA A 379       0.663   5.101   8.344  1.00  0.10           H  
ATOM    650  HB1 ALA A 379      -0.776   7.516   8.620  1.00  1.00           H  
ATOM    651  HB2 ALA A 379       0.892   7.744   9.175  1.00  1.06           H  
ATOM    652  HB3 ALA A 379       0.582   7.093   7.545  1.00  1.04           H  
ATOM    653  N   GLY A 380       2.404   5.199   9.929  1.00  0.10           N  
ATOM    654  CA  GLY A 380       3.487   4.962  10.837  1.00  0.11           C  
ATOM    655  C   GLY A 380       4.422   3.947  10.243  1.00  0.12           C  
ATOM    656  O   GLY A 380       5.029   4.191   9.204  1.00  0.20           O  
ATOM    657  H   GLY A 380       2.559   5.083   8.960  1.00  0.10           H  
ATOM    658  HA2 GLY A 380       4.009   5.892  10.998  1.00  0.13           H  
ATOM    659  HA3 GLY A 380       3.116   4.586  11.776  1.00  0.12           H  
ATOM    660  N   VAL A 381       4.502   2.796  10.878  1.00  0.12           N  
ATOM    661  CA  VAL A 381       5.307   1.708  10.378  1.00  0.13           C  
ATOM    662  C   VAL A 381       4.498   0.399  10.357  1.00  0.15           C  
ATOM    663  O   VAL A 381       4.000  -0.076  11.381  1.00  0.25           O  
ATOM    664  CB  VAL A 381       6.582   1.576  11.230  1.00  0.17           C  
ATOM    665  CG1 VAL A 381       6.300   0.969  12.593  1.00  0.79           C  
ATOM    666  CG2 VAL A 381       7.658   0.795  10.491  1.00  0.82           C  
ATOM    667  H   VAL A 381       4.024   2.681  11.722  1.00  0.15           H  
ATOM    668  HA  VAL A 381       5.610   1.947   9.362  1.00  0.13           H  
ATOM    669  HB  VAL A 381       6.942   2.580  11.396  1.00  0.54           H  
ATOM    670 HG11 VAL A 381       5.826   0.006  12.461  1.00  1.29           H  
ATOM    671 HG12 VAL A 381       7.225   0.847  13.132  1.00  1.39           H  
ATOM    672 HG13 VAL A 381       5.642   1.622  13.146  1.00  1.50           H  
ATOM    673 HG21 VAL A 381       7.921   1.315   9.581  1.00  1.42           H  
ATOM    674 HG22 VAL A 381       8.532   0.703  11.117  1.00  1.40           H  
ATOM    675 HG23 VAL A 381       7.285  -0.189  10.248  1.00  1.45           H  
ATOM    676  N   PHE A 382       4.308  -0.136   9.168  1.00  0.09           N  
ATOM    677  CA  PHE A 382       3.685  -1.431   8.991  1.00  0.09           C  
ATOM    678  C   PHE A 382       4.743  -2.363   8.379  1.00  0.09           C  
ATOM    679  O   PHE A 382       5.903  -1.969   8.273  1.00  0.10           O  
ATOM    680  CB  PHE A 382       2.408  -1.347   8.137  1.00  0.10           C  
ATOM    681  CG  PHE A 382       1.547  -0.131   8.408  1.00  0.11           C  
ATOM    682  CD1 PHE A 382       1.267   0.265   9.714  1.00  0.18           C  
ATOM    683  CD2 PHE A 382       1.009   0.611   7.366  1.00  0.12           C  
ATOM    684  CE1 PHE A 382       0.477   1.363   9.961  1.00  0.22           C  
ATOM    685  CE2 PHE A 382       0.210   1.711   7.617  1.00  0.15           C  
ATOM    686  CZ  PHE A 382      -0.012   2.117   8.898  1.00  0.18           C  
ATOM    687  H   PHE A 382       4.619   0.348   8.370  1.00  0.11           H  
ATOM    688  HA  PHE A 382       3.427  -1.801   9.975  1.00  0.10           H  
ATOM    689  HB2 PHE A 382       2.686  -1.320   7.101  1.00  0.10           H  
ATOM    690  HB3 PHE A 382       1.806  -2.226   8.318  1.00  0.12           H  
ATOM    691  HD1 PHE A 382       1.685  -0.284  10.551  1.00  0.22           H  
ATOM    692  HD2 PHE A 382       1.213   0.319   6.350  1.00  0.16           H  
ATOM    693  HE1 PHE A 382       0.269   1.652  10.980  1.00  0.28           H  
ATOM    694  HE2 PHE A 382      -0.201   2.285   6.797  1.00  0.18           H  
ATOM    695  HZ  PHE A 382      -0.614   2.991   9.088  1.00  0.21           H  
ATOM    696  N   TYR A 383       4.408  -3.585   8.001  1.00  0.11           N  
ATOM    697  CA  TYR A 383       5.459  -4.517   7.587  1.00  0.11           C  
ATOM    698  C   TYR A 383       5.077  -5.362   6.377  1.00  0.11           C  
ATOM    699  O   TYR A 383       4.067  -6.060   6.391  1.00  0.13           O  
ATOM    700  CB  TYR A 383       5.746  -5.436   8.760  1.00  0.13           C  
ATOM    701  CG  TYR A 383       7.203  -5.763   8.941  1.00  0.21           C  
ATOM    702  CD1 TYR A 383       8.125  -4.756   9.188  1.00  0.25           C  
ATOM    703  CD2 TYR A 383       7.653  -7.072   8.886  1.00  0.37           C  
ATOM    704  CE1 TYR A 383       9.457  -5.043   9.379  1.00  0.39           C  
ATOM    705  CE2 TYR A 383       8.985  -7.373   9.071  1.00  0.49           C  
ATOM    706  CZ  TYR A 383       9.887  -6.352   9.321  1.00  0.50           C  
ATOM    707  OH  TYR A 383      11.217  -6.645   9.519  1.00  0.65           O  
ATOM    708  H   TYR A 383       3.471  -3.862   7.994  1.00  0.14           H  
ATOM    709  HA  TYR A 383       6.347  -3.951   7.358  1.00  0.12           H  
ATOM    710  HB2 TYR A 383       5.399  -4.965   9.666  1.00  0.14           H  
ATOM    711  HB3 TYR A 383       5.212  -6.364   8.618  1.00  0.22           H  
ATOM    712  HD1 TYR A 383       7.784  -3.732   9.231  1.00  0.24           H  
ATOM    713  HD2 TYR A 383       6.945  -7.863   8.690  1.00  0.42           H  
ATOM    714  HE1 TYR A 383      10.160  -4.239   9.563  1.00  0.46           H  
ATOM    715  HE2 TYR A 383       9.315  -8.402   9.020  1.00  0.62           H  
ATOM    716  HH  TYR A 383      11.575  -7.050   8.714  1.00  0.97           H  
ATOM    717  N   VAL A 384       5.897  -5.293   5.323  1.00  0.09           N  
ATOM    718  CA  VAL A 384       5.773  -6.230   4.216  1.00  0.09           C  
ATOM    719  C   VAL A 384       6.635  -7.431   4.482  1.00  0.13           C  
ATOM    720  O   VAL A 384       7.824  -7.492   4.156  1.00  0.16           O  
ATOM    721  CB  VAL A 384       6.108  -5.654   2.828  1.00  0.07           C  
ATOM    722  CG1 VAL A 384       7.382  -4.857   2.864  1.00  0.07           C  
ATOM    723  CG2 VAL A 384       6.205  -6.776   1.784  1.00  0.08           C  
ATOM    724  H   VAL A 384       6.609  -4.620   5.305  1.00  0.09           H  
ATOM    725  HA  VAL A 384       4.748  -6.554   4.195  1.00  0.10           H  
ATOM    726  HB  VAL A 384       5.305  -5.001   2.545  1.00  0.08           H  
ATOM    727 HG11 VAL A 384       7.306  -4.108   3.639  1.00  0.98           H  
ATOM    728 HG12 VAL A 384       8.201  -5.523   3.090  1.00  0.97           H  
ATOM    729 HG13 VAL A 384       7.549  -4.380   1.906  1.00  1.00           H  
ATOM    730 HG21 VAL A 384       5.233  -7.240   1.668  1.00  0.98           H  
ATOM    731 HG22 VAL A 384       6.513  -6.363   0.832  1.00  1.02           H  
ATOM    732 HG23 VAL A 384       6.935  -7.532   2.102  1.00  1.02           H  
ATOM    733  N   TRP A 385       6.010  -8.389   5.082  1.00  0.18           N  
ATOM    734  CA  TRP A 385       6.654  -9.637   5.363  1.00  0.23           C  
ATOM    735  C   TRP A 385       6.342 -10.595   4.232  1.00  0.12           C  
ATOM    736  O   TRP A 385       6.585 -11.797   4.316  1.00  0.21           O  
ATOM    737  CB  TRP A 385       6.258 -10.177   6.742  1.00  0.48           C  
ATOM    738  CG  TRP A 385       4.778 -10.331   6.938  1.00  0.45           C  
ATOM    739  CD1 TRP A 385       3.851  -9.329   7.056  1.00  0.57           C  
ATOM    740  CD2 TRP A 385       4.054 -11.558   7.065  1.00  1.08           C  
ATOM    741  NE1 TRP A 385       2.604  -9.862   7.233  1.00  1.17           N  
ATOM    742  CE2 TRP A 385       2.701 -11.224   7.242  1.00  1.54           C  
ATOM    743  CE3 TRP A 385       4.417 -12.907   7.038  1.00  1.37           C  
ATOM    744  CZ2 TRP A 385       1.713 -12.182   7.395  1.00  2.27           C  
ATOM    745  CZ3 TRP A 385       3.431 -13.862   7.189  1.00  2.11           C  
ATOM    746  CH2 TRP A 385       2.092 -13.496   7.366  1.00  2.55           C  
ATOM    747  H   TRP A 385       5.071  -8.258   5.316  1.00  0.18           H  
ATOM    748  HA  TRP A 385       7.720  -9.451   5.359  1.00  0.35           H  
ATOM    749  HB2 TRP A 385       6.720 -11.139   6.892  1.00  0.99           H  
ATOM    750  HB3 TRP A 385       6.621  -9.496   7.497  1.00  0.95           H  
ATOM    751  HD1 TRP A 385       4.078  -8.272   7.006  1.00  0.53           H  
ATOM    752  HE1 TRP A 385       1.773  -9.349   7.333  1.00  1.37           H  
ATOM    753  HE3 TRP A 385       5.445 -13.206   6.904  1.00  1.05           H  
ATOM    754  HZ2 TRP A 385       0.678 -11.910   7.531  1.00  2.63           H  
ATOM    755  HZ3 TRP A 385       3.691 -14.911   7.173  1.00  2.36           H  
ATOM    756  HH2 TRP A 385       1.354 -14.275   7.481  1.00  3.13           H  
ATOM    757  N   ASN A 386       5.790 -10.012   3.163  1.00  0.10           N  
ATOM    758  CA  ASN A 386       5.565 -10.713   1.909  1.00  0.14           C  
ATOM    759  C   ASN A 386       5.173  -9.726   0.819  1.00  0.11           C  
ATOM    760  O   ASN A 386       4.269  -8.924   0.984  1.00  0.12           O  
ATOM    761  CB  ASN A 386       4.462 -11.758   2.085  1.00  0.27           C  
ATOM    762  CG  ASN A 386       4.201 -12.552   0.817  1.00  0.33           C  
ATOM    763  OD1 ASN A 386       4.854 -13.563   0.562  1.00  0.43           O  
ATOM    764  ND2 ASN A 386       3.240 -12.111   0.022  1.00  0.31           N  
ATOM    765  H   ASN A 386       5.558  -9.055   3.216  1.00  0.12           H  
ATOM    766  HA  ASN A 386       6.479 -11.205   1.626  1.00  0.19           H  
ATOM    767  HB2 ASN A 386       4.761 -12.444   2.855  1.00  0.34           H  
ATOM    768  HB3 ASN A 386       3.548 -11.265   2.378  1.00  0.30           H  
ATOM    769 HD21 ASN A 386       2.751 -11.306   0.290  1.00  0.30           H  
ATOM    770 HD22 ASN A 386       3.055 -12.609  -0.808  1.00  0.36           H  
ATOM    771  N   LYS A 387       5.900  -9.786  -0.274  1.00  0.11           N  
ATOM    772  CA  LYS A 387       5.545  -9.096  -1.511  1.00  0.09           C  
ATOM    773  C   LYS A 387       4.879 -10.083  -2.458  1.00  0.08           C  
ATOM    774  O   LYS A 387       5.237 -11.261  -2.479  1.00  0.13           O  
ATOM    775  CB  LYS A 387       6.788  -8.479  -2.174  1.00  0.13           C  
ATOM    776  CG  LYS A 387       8.102  -8.791  -1.479  1.00  0.38           C  
ATOM    777  CD  LYS A 387       8.478 -10.236  -1.671  1.00  0.20           C  
ATOM    778  CE  LYS A 387       9.055 -10.486  -3.043  1.00  0.40           C  
ATOM    779  NZ  LYS A 387       9.598 -11.861  -3.189  1.00  1.12           N1+
ATOM    780  H   LYS A 387       6.739 -10.271  -0.238  1.00  0.13           H  
ATOM    781  HA  LYS A 387       4.841  -8.305  -1.277  1.00  0.09           H  
ATOM    782  HB2 LYS A 387       6.851  -8.843  -3.188  1.00  0.25           H  
ATOM    783  HB3 LYS A 387       6.668  -7.414  -2.196  1.00  0.20           H  
ATOM    784  HG2 LYS A 387       8.878  -8.169  -1.897  1.00  0.69           H  
ATOM    785  HG3 LYS A 387       7.999  -8.589  -0.423  1.00  0.72           H  
ATOM    786  HD2 LYS A 387       9.189 -10.529  -0.927  1.00  0.50           H  
ATOM    787  HD3 LYS A 387       7.576 -10.810  -1.566  1.00  0.43           H  
ATOM    788  HE2 LYS A 387       8.268 -10.350  -3.752  1.00  1.16           H  
ATOM    789  HE3 LYS A 387       9.841  -9.771  -3.230  1.00  0.99           H  
ATOM    790  HZ1 LYS A 387       8.836 -12.564  -3.087  1.00  1.59           H  
ATOM    791  HZ2 LYS A 387      10.032 -11.974  -4.126  1.00  1.73           H  
ATOM    792  HZ3 LYS A 387      10.321 -12.041  -2.464  1.00  1.67           H  
ATOM    793  N   GLU A 388       3.926  -9.598  -3.237  1.00  0.09           N  
ATOM    794  CA  GLU A 388       3.057 -10.469  -4.019  1.00  0.10           C  
ATOM    795  C   GLU A 388       3.009 -10.146  -5.493  1.00  0.10           C  
ATOM    796  O   GLU A 388       3.303  -9.036  -5.924  1.00  0.10           O  
ATOM    797  CB  GLU A 388       1.655 -10.348  -3.480  1.00  0.09           C  
ATOM    798  CG  GLU A 388       1.348 -11.308  -2.409  1.00  0.15           C  
ATOM    799  CD  GLU A 388       1.394 -12.749  -2.862  1.00  0.38           C  
ATOM    800  OE1 GLU A 388       0.454 -13.185  -3.557  1.00  0.69           O  
ATOM    801  OE2 GLU A 388       2.357 -13.456  -2.510  1.00  0.71           O1-
ATOM    802  H   GLU A 388       3.782  -8.627  -3.265  1.00  0.13           H  
ATOM    803  HA  GLU A 388       3.392 -11.483  -3.888  1.00  0.10           H  
ATOM    804  HB2 GLU A 388       1.543  -9.385  -3.049  1.00  0.17           H  
ATOM    805  HB3 GLU A 388       0.935 -10.454  -4.272  1.00  0.10           H  
ATOM    806  HG2 GLU A 388       2.082 -11.153  -1.628  1.00  0.52           H  
ATOM    807  HG3 GLU A 388       0.363 -11.079  -2.054  1.00  0.47           H  
ATOM    808  N   GLU A 389       2.597 -11.156  -6.233  1.00  0.10           N  
ATOM    809  CA  GLU A 389       2.330 -11.078  -7.643  1.00  0.11           C  
ATOM    810  C   GLU A 389       1.072 -11.851  -7.939  1.00  0.16           C  
ATOM    811  O   GLU A 389       0.958 -13.016  -7.549  1.00  0.28           O  
ATOM    812  CB  GLU A 389       3.465 -11.652  -8.458  1.00  0.14           C  
ATOM    813  CG  GLU A 389       4.650 -10.736  -8.555  1.00  0.16           C  
ATOM    814  CD  GLU A 389       5.693 -11.225  -9.540  1.00  0.27           C  
ATOM    815  OE1 GLU A 389       6.281 -12.307  -9.316  1.00  0.33           O1-
ATOM    816  OE2 GLU A 389       5.916 -10.535 -10.560  1.00  0.38           O  
ATOM    817  H   GLU A 389       2.442 -12.003  -5.796  1.00  0.12           H  
ATOM    818  HA  GLU A 389       2.186 -10.043  -7.906  1.00  0.12           H  
ATOM    819  HB2 GLU A 389       3.785 -12.576  -8.007  1.00  0.17           H  
ATOM    820  HB3 GLU A 389       3.108 -11.849  -9.445  1.00  0.17           H  
ATOM    821  HG2 GLU A 389       4.306  -9.762  -8.873  1.00  0.19           H  
ATOM    822  HG3 GLU A 389       5.087 -10.657  -7.577  1.00  0.13           H  
ATOM    823  N   ASP A 390       0.141 -11.206  -8.612  1.00  0.12           N  
ATOM    824  CA  ASP A 390      -1.140 -11.817  -8.932  1.00  0.15           C  
ATOM    825  C   ASP A 390      -1.808 -12.268  -7.631  1.00  0.16           C  
ATOM    826  O   ASP A 390      -2.305 -13.384  -7.477  1.00  0.25           O  
ATOM    827  CB  ASP A 390      -0.890 -12.952  -9.917  1.00  0.19           C  
ATOM    828  CG  ASP A 390      -2.141 -13.732 -10.286  1.00  0.28           C  
ATOM    829  OD1 ASP A 390      -3.000 -13.181 -11.006  1.00  0.41           O  
ATOM    830  OD2 ASP A 390      -2.260 -14.907  -9.876  1.00  0.36           O1-
ATOM    831  H   ASP A 390       0.328 -10.304  -8.911  1.00  0.13           H  
ATOM    832  HA  ASP A 390      -1.756 -11.066  -9.401  1.00  0.17           H  
ATOM    833  HB2 ASP A 390      -0.487 -12.516 -10.820  1.00  0.22           H  
ATOM    834  HB3 ASP A 390      -0.165 -13.627  -9.494  1.00  0.20           H  
ATOM    835  N   ALA A 391      -1.748 -11.344  -6.683  1.00  0.12           N  
ATOM    836  CA  ALA A 391      -2.343 -11.478  -5.370  1.00  0.11           C  
ATOM    837  C   ALA A 391      -3.811 -11.161  -5.458  1.00  0.10           C  
ATOM    838  O   ALA A 391      -4.270 -10.632  -6.452  1.00  0.11           O  
ATOM    839  CB  ALA A 391      -1.695 -10.486  -4.442  1.00  0.10           C  
ATOM    840  H   ALA A 391      -1.306 -10.497  -6.898  1.00  0.11           H  
ATOM    841  HA  ALA A 391      -2.186 -12.473  -4.984  1.00  0.13           H  
ATOM    842  HB1 ALA A 391      -1.363  -9.626  -5.018  1.00  1.01           H  
ATOM    843  HB2 ALA A 391      -2.415 -10.163  -3.701  1.00  0.99           H  
ATOM    844  HB3 ALA A 391      -0.848 -10.940  -3.958  1.00  1.02           H  
ATOM    845  N   THR A 392      -4.557 -11.484  -4.443  1.00  0.11           N  
ATOM    846  CA  THR A 392      -5.923 -11.026  -4.390  1.00  0.11           C  
ATOM    847  C   THR A 392      -6.255 -10.428  -3.046  1.00  0.11           C  
ATOM    848  O   THR A 392      -6.152 -11.069  -2.003  1.00  0.14           O  
ATOM    849  CB  THR A 392      -6.940 -12.120  -4.743  1.00  0.15           C  
ATOM    850  OG1 THR A 392      -6.551 -12.785  -5.951  1.00  0.17           O  
ATOM    851  CG2 THR A 392      -8.319 -11.512  -4.934  1.00  0.15           C  
ATOM    852  H   THR A 392      -4.182 -12.018  -3.713  1.00  0.12           H  
ATOM    853  HA  THR A 392      -6.012 -10.223  -5.119  1.00  0.10           H  
ATOM    854  HB  THR A 392      -6.982 -12.835  -3.935  1.00  0.16           H  
ATOM    855  HG1 THR A 392      -5.615 -12.621  -6.124  1.00  0.35           H  
ATOM    856 HG21 THR A 392      -8.297 -10.830  -5.772  1.00  1.04           H  
ATOM    857 HG22 THR A 392      -9.036 -12.295  -5.125  1.00  1.02           H  
ATOM    858 HG23 THR A 392      -8.600 -10.974  -4.039  1.00  0.98           H  
ATOM    859  N   LEU A 393      -6.642  -9.182  -3.103  1.00  0.10           N  
ATOM    860  CA  LEU A 393      -7.020  -8.425  -1.927  1.00  0.12           C  
ATOM    861  C   LEU A 393      -8.428  -8.713  -1.501  1.00  0.15           C  
ATOM    862  O   LEU A 393      -9.380  -8.061  -1.913  1.00  0.16           O  
ATOM    863  CB  LEU A 393      -6.865  -6.965  -2.236  1.00  0.11           C  
ATOM    864  CG  LEU A 393      -5.472  -6.383  -2.090  1.00  0.25           C  
ATOM    865  CD1 LEU A 393      -4.448  -7.358  -2.590  1.00  0.57           C  
ATOM    866  CD2 LEU A 393      -5.385  -5.125  -2.899  1.00  0.51           C  
ATOM    867  H   LEU A 393      -6.632  -8.722  -3.989  1.00  0.09           H  
ATOM    868  HA  LEU A 393      -6.366  -8.704  -1.121  1.00  0.13           H  
ATOM    869  HB2 LEU A 393      -7.143  -6.864  -3.268  1.00  0.19           H  
ATOM    870  HB3 LEU A 393      -7.549  -6.396  -1.630  1.00  0.14           H  
ATOM    871  HG  LEU A 393      -5.267  -6.150  -1.057  1.00  0.71           H  
ATOM    872 HD11 LEU A 393      -4.763  -7.723  -3.561  1.00  1.17           H  
ATOM    873 HD12 LEU A 393      -3.492  -6.862  -2.669  1.00  1.25           H  
ATOM    874 HD13 LEU A 393      -4.374  -8.183  -1.901  1.00  1.21           H  
ATOM    875 HD21 LEU A 393      -6.141  -4.431  -2.573  1.00  1.15           H  
ATOM    876 HD22 LEU A 393      -4.403  -4.688  -2.778  1.00  1.18           H  
ATOM    877 HD23 LEU A 393      -5.546  -5.377  -3.941  1.00  1.27           H  
ATOM    878  N   LYS A 394      -8.527  -9.704  -0.690  1.00  0.18           N  
ATOM    879  CA  LYS A 394      -9.773 -10.118  -0.114  1.00  0.23           C  
ATOM    880  C   LYS A 394      -9.944  -9.668   1.300  1.00  0.29           C  
ATOM    881  O   LYS A 394      -9.088  -8.987   1.873  1.00  0.29           O  
ATOM    882  CB  LYS A 394      -9.775 -11.582  -0.175  1.00  0.25           C  
ATOM    883  CG  LYS A 394      -9.749 -12.024  -1.560  1.00  0.23           C  
ATOM    884  CD  LYS A 394     -10.242 -13.375  -1.624  1.00  0.27           C  
ATOM    885  CE  LYS A 394      -9.589 -13.979  -2.782  1.00  0.27           C  
ATOM    886  NZ  LYS A 394      -9.869 -15.432  -2.936  1.00  0.33           N1+
ATOM    887  H   LYS A 394      -7.725 -10.233  -0.508  1.00  0.19           H  
ATOM    888  HA  LYS A 394     -10.590  -9.753  -0.709  1.00  0.22           H  
ATOM    889  HB2 LYS A 394      -8.888 -11.952   0.313  1.00  0.27           H  
ATOM    890  HB3 LYS A 394     -10.655 -11.985   0.287  1.00  0.29           H  
ATOM    891  HG2 LYS A 394     -10.373 -11.398  -2.161  1.00  0.21           H  
ATOM    892  HG3 LYS A 394      -8.760 -12.001  -1.939  1.00  0.22           H  
ATOM    893  HD2 LYS A 394     -10.000 -13.885  -0.720  1.00  0.31           H  
ATOM    894  HD3 LYS A 394     -11.292 -13.323  -1.771  1.00  0.27           H  
ATOM    895  HE2 LYS A 394      -9.936 -13.431  -3.633  1.00  0.25           H  
ATOM    896  HE3 LYS A 394      -8.531 -13.807  -2.665  1.00  0.27           H  
ATOM    897  HZ1 LYS A 394      -9.637 -15.939  -2.058  1.00  0.94           H  
ATOM    898  HZ2 LYS A 394     -10.872 -15.586  -3.157  1.00  0.90           H  
ATOM    899  HZ3 LYS A 394      -9.292 -15.828  -3.705  1.00  0.97           H  
ATOM    900  N   GLY A 395     -11.083 -10.023   1.842  1.00  0.34           N  
ATOM    901  CA  GLY A 395     -11.378  -9.643   3.187  1.00  0.41           C  
ATOM    902  C   GLY A 395     -12.793  -9.187   3.327  1.00  0.46           C  
ATOM    903  O   GLY A 395     -13.629  -9.467   2.467  1.00  0.43           O  
ATOM    904  H   GLY A 395     -11.731 -10.562   1.314  1.00  0.34           H  
ATOM    905  HA2 GLY A 395     -11.210 -10.478   3.845  1.00  0.46           H  
ATOM    906  HA3 GLY A 395     -10.722  -8.836   3.453  1.00  0.41           H  
ATOM    907  N   THR A 396     -13.069  -8.464   4.386  1.00  0.53           N  
ATOM    908  CA  THR A 396     -14.336  -7.815   4.500  1.00  0.58           C  
ATOM    909  C   THR A 396     -14.173  -6.314   4.471  1.00  0.61           C  
ATOM    910  O   THR A 396     -13.201  -5.769   4.991  1.00  0.66           O  
ATOM    911  CB  THR A 396     -15.096  -8.199   5.775  1.00  0.67           C  
ATOM    912  OG1 THR A 396     -14.860  -9.575   6.111  1.00  0.69           O  
ATOM    913  CG2 THR A 396     -16.566  -7.974   5.551  1.00  0.71           C  
ATOM    914  H   THR A 396     -12.416  -8.381   5.103  1.00  0.57           H  
ATOM    915  HA  THR A 396     -14.916  -8.114   3.653  1.00  0.53           H  
ATOM    916  HB  THR A 396     -14.784  -7.556   6.585  1.00  0.72           H  
ATOM    917  HG1 THR A 396     -14.318  -9.618   6.910  1.00  0.97           H  
ATOM    918 HG21 THR A 396     -16.882  -8.533   4.680  1.00  1.21           H  
ATOM    919 HG22 THR A 396     -17.121  -8.299   6.416  1.00  1.17           H  
ATOM    920 HG23 THR A 396     -16.744  -6.911   5.385  1.00  1.35           H  
ATOM    921  N   ASN A 397     -15.104  -5.663   3.802  1.00  0.62           N  
ATOM    922  CA  ASN A 397     -15.240  -4.233   3.871  1.00  0.71           C  
ATOM    923  C   ASN A 397     -15.493  -3.823   5.302  1.00  0.84           C  
ATOM    924  O   ASN A 397     -16.004  -4.603   6.106  1.00  0.84           O  
ATOM    925  CB  ASN A 397     -16.418  -3.817   3.013  1.00  0.72           C  
ATOM    926  CG  ASN A 397     -15.981  -3.441   1.620  1.00  0.69           C  
ATOM    927  OD1 ASN A 397     -15.710  -2.278   1.329  1.00  0.77           O  
ATOM    928  ND2 ASN A 397     -15.892  -4.426   0.751  1.00  0.59           N  
ATOM    929  H   ASN A 397     -15.725  -6.167   3.235  1.00  0.58           H  
ATOM    930  HA  ASN A 397     -14.340  -3.776   3.494  1.00  0.71           H  
ATOM    931  HB2 ASN A 397     -17.104  -4.651   2.941  1.00  0.69           H  
ATOM    932  HB3 ASN A 397     -16.930  -2.981   3.467  1.00  0.82           H  
ATOM    933 HD21 ASN A 397     -16.121  -5.335   1.049  1.00  0.55           H  
ATOM    934 HD22 ASN A 397     -15.596  -4.215  -0.149  1.00  0.59           H  
ATOM    935  N   ASP A 398     -15.155  -2.577   5.592  1.00  0.97           N  
ATOM    936  CA  ASP A 398     -15.363  -1.976   6.904  1.00  1.13           C  
ATOM    937  C   ASP A 398     -16.833  -1.913   7.234  1.00  1.15           C  
ATOM    938  O   ASP A 398     -17.230  -1.486   8.315  1.00  1.25           O  
ATOM    939  CB  ASP A 398     -14.833  -0.579   6.890  1.00  1.29           C  
ATOM    940  CG  ASP A 398     -14.374  -0.089   8.250  1.00  1.90           C  
ATOM    941  OD1 ASP A 398     -13.230  -0.400   8.647  1.00  2.28           O  
ATOM    942  OD2 ASP A 398     -15.144   0.641   8.914  1.00  2.27           O1-
ATOM    943  H   ASP A 398     -14.744  -2.027   4.887  1.00  0.98           H  
ATOM    944  HA  ASP A 398     -14.847  -2.536   7.641  1.00  1.15           H  
ATOM    945  HB2 ASP A 398     -14.024  -0.527   6.191  1.00  1.29           H  
ATOM    946  HB3 ASP A 398     -15.624   0.048   6.560  1.00  1.52           H  
ATOM    947  N   ASP A 399     -17.633  -2.332   6.278  1.00  1.06           N  
ATOM    948  CA  ASP A 399     -19.067  -2.324   6.428  1.00  1.09           C  
ATOM    949  C   ASP A 399     -19.618  -3.729   6.466  1.00  1.01           C  
ATOM    950  O   ASP A 399     -20.830  -3.940   6.491  1.00  1.05           O  
ATOM    951  CB  ASP A 399     -19.756  -1.537   5.315  1.00  1.09           C  
ATOM    952  CG  ASP A 399     -18.963  -1.477   4.023  1.00  1.65           C  
ATOM    953  OD1 ASP A 399     -19.033  -2.443   3.227  1.00  2.27           O1-
ATOM    954  OD2 ASP A 399     -18.250  -0.481   3.802  1.00  2.15           O  
ATOM    955  H   ASP A 399     -17.230  -2.685   5.451  1.00  0.97           H  
ATOM    956  HA  ASP A 399     -19.280  -1.853   7.371  1.00  1.19           H  
ATOM    957  HB2 ASP A 399     -20.690  -2.023   5.102  1.00  1.54           H  
ATOM    958  HB3 ASP A 399     -19.947  -0.532   5.651  1.00  1.42           H  
ATOM    959  N   GLY A 400     -18.712  -4.691   6.481  1.00  0.94           N  
ATOM    960  CA  GLY A 400     -19.100  -6.050   6.722  1.00  0.92           C  
ATOM    961  C   GLY A 400     -19.429  -6.780   5.463  1.00  0.84           C  
ATOM    962  O   GLY A 400     -20.055  -7.838   5.480  1.00  0.90           O  
ATOM    963  H   GLY A 400     -17.763  -4.475   6.319  1.00  0.91           H  
ATOM    964  HA2 GLY A 400     -18.290  -6.551   7.216  1.00  0.92           H  
ATOM    965  HA3 GLY A 400     -19.962  -6.048   7.349  1.00  0.98           H  
ATOM    966  N   THR A 401     -18.958  -6.225   4.380  1.00  0.76           N  
ATOM    967  CA  THR A 401     -19.267  -6.727   3.067  1.00  0.68           C  
ATOM    968  C   THR A 401     -17.999  -7.278   2.410  1.00  0.60           C  
ATOM    969  O   THR A 401     -17.127  -6.533   1.966  1.00  0.57           O  
ATOM    970  CB  THR A 401     -19.926  -5.612   2.223  1.00  0.70           C  
ATOM    971  OG1 THR A 401     -18.960  -4.670   1.753  1.00  0.69           O  
ATOM    972  CG2 THR A 401     -20.932  -4.867   3.081  1.00  0.81           C  
ATOM    973  H   THR A 401     -18.376  -5.456   4.473  1.00  0.76           H  
ATOM    974  HA  THR A 401     -19.979  -7.531   3.181  1.00  0.70           H  
ATOM    975  HB  THR A 401     -20.442  -6.052   1.390  1.00  0.67           H  
ATOM    976  HG1 THR A 401     -19.026  -3.852   2.279  1.00  1.10           H  
ATOM    977 HG21 THR A 401     -21.633  -5.572   3.500  1.00  1.20           H  
ATOM    978 HG22 THR A 401     -20.403  -4.360   3.885  1.00  1.26           H  
ATOM    979 HG23 THR A 401     -21.456  -4.143   2.479  1.00  1.40           H  
ATOM    980  N   PRO A 402     -17.842  -8.604   2.415  1.00  0.57           N  
ATOM    981  CA  PRO A 402     -16.647  -9.262   1.892  1.00  0.50           C  
ATOM    982  C   PRO A 402     -16.385  -8.967   0.439  1.00  0.44           C  
ATOM    983  O   PRO A 402     -17.300  -8.730  -0.355  1.00  0.46           O  
ATOM    984  CB  PRO A 402     -16.938 -10.730   2.084  1.00  0.53           C  
ATOM    985  CG  PRO A 402     -18.403 -10.830   2.252  1.00  0.60           C  
ATOM    986  CD  PRO A 402     -18.801  -9.581   2.944  1.00  0.63           C  
ATOM    987  HA  PRO A 402     -15.776  -8.999   2.460  1.00  0.49           H  
ATOM    988  HB2 PRO A 402     -16.611 -11.273   1.229  1.00  0.49           H  
ATOM    989  HB3 PRO A 402     -16.409 -11.058   2.953  1.00  0.55           H  
ATOM    990  HG2 PRO A 402     -18.878 -10.887   1.295  1.00  0.59           H  
ATOM    991  HG3 PRO A 402     -18.643 -11.691   2.848  1.00  0.64           H  
ATOM    992  HD2 PRO A 402     -19.815  -9.310   2.702  1.00  0.67           H  
ATOM    993  HD3 PRO A 402     -18.677  -9.705   3.992  1.00  0.67           H  
ATOM    994  N   TYR A 403     -15.117  -8.998   0.101  1.00  0.37           N  
ATOM    995  CA  TYR A 403     -14.683  -8.529  -1.201  1.00  0.33           C  
ATOM    996  C   TYR A 403     -13.428  -9.211  -1.686  1.00  0.27           C  
ATOM    997  O   TYR A 403     -12.770  -9.949  -0.954  1.00  0.27           O  
ATOM    998  CB  TYR A 403     -14.407  -7.030  -1.169  1.00  0.35           C  
ATOM    999  CG  TYR A 403     -13.236  -6.664  -0.278  1.00  0.35           C  
ATOM   1000  CD1 TYR A 403     -13.370  -6.660   1.110  1.00  0.40           C  
ATOM   1001  CD2 TYR A 403     -11.999  -6.322  -0.816  1.00  0.32           C  
ATOM   1002  CE1 TYR A 403     -12.313  -6.327   1.930  1.00  0.42           C  
ATOM   1003  CE2 TYR A 403     -10.938  -5.991   0.009  1.00  0.33           C  
ATOM   1004  CZ  TYR A 403     -11.072  -5.990   1.335  1.00  0.37           C  
ATOM   1005  OH  TYR A 403     -10.048  -5.661   2.193  1.00  0.41           O  
ATOM   1006  H   TYR A 403     -14.457  -9.367   0.748  1.00  0.37           H  
ATOM   1007  HA  TYR A 403     -15.474  -8.717  -1.907  1.00  0.34           H  
ATOM   1008  HB2 TYR A 403     -14.175  -6.697  -2.169  1.00  0.35           H  
ATOM   1009  HB3 TYR A 403     -15.279  -6.512  -0.809  1.00  0.40           H  
ATOM   1010  HD1 TYR A 403     -14.322  -6.914   1.549  1.00  0.44           H  
ATOM   1011  HD2 TYR A 403     -11.872  -6.301  -1.904  1.00  0.31           H  
ATOM   1012  HE1 TYR A 403     -12.439  -6.329   3.004  1.00  0.47           H  
ATOM   1013  HE2 TYR A 403      -9.986  -5.727  -0.424  1.00  0.31           H  
ATOM   1014  HH  TYR A 403      -9.635  -4.853   1.870  1.00  1.04           H  
ATOM   1015  N   GLU A 404     -13.085  -8.885  -2.917  1.00  0.25           N  
ATOM   1016  CA  GLU A 404     -11.833  -9.295  -3.515  1.00  0.21           C  
ATOM   1017  C   GLU A 404     -11.312  -8.209  -4.429  1.00  0.20           C  
ATOM   1018  O   GLU A 404     -12.081  -7.446  -5.013  1.00  0.23           O  
ATOM   1019  CB  GLU A 404     -12.003 -10.569  -4.330  1.00  0.22           C  
ATOM   1020  CG  GLU A 404     -12.226 -11.807  -3.489  1.00  0.24           C  
ATOM   1021  CD  GLU A 404     -13.540 -12.492  -3.779  1.00  0.31           C  
ATOM   1022  OE1 GLU A 404     -14.567 -12.078  -3.205  1.00  0.53           O  
ATOM   1023  OE2 GLU A 404     -13.556 -13.442  -4.580  1.00  0.39           O1-
ATOM   1024  H   GLU A 404     -13.704  -8.337  -3.444  1.00  0.28           H  
ATOM   1025  HA  GLU A 404     -11.126  -9.463  -2.723  1.00  0.19           H  
ATOM   1026  HB2 GLU A 404     -12.844 -10.449  -4.993  1.00  0.24           H  
ATOM   1027  HB3 GLU A 404     -11.111 -10.715  -4.918  1.00  0.20           H  
ATOM   1028  HG2 GLU A 404     -11.423 -12.502  -3.676  1.00  0.24           H  
ATOM   1029  HG3 GLU A 404     -12.193 -11.528  -2.449  1.00  0.25           H  
ATOM   1030  N   SER A 405     -10.002  -8.112  -4.514  1.00  0.16           N  
ATOM   1031  CA  SER A 405      -9.375  -7.268  -5.492  1.00  0.15           C  
ATOM   1032  C   SER A 405      -8.112  -7.934  -5.947  1.00  0.13           C  
ATOM   1033  O   SER A 405      -7.078  -7.838  -5.291  1.00  0.11           O  
ATOM   1034  CB  SER A 405      -9.012  -5.913  -4.909  1.00  0.15           C  
ATOM   1035  OG  SER A 405      -9.836  -5.580  -3.801  1.00  0.19           O  
ATOM   1036  H   SER A 405      -9.439  -8.637  -3.909  1.00  0.14           H  
ATOM   1037  HA  SER A 405     -10.050  -7.151  -6.322  1.00  0.18           H  
ATOM   1038  HB2 SER A 405      -7.966  -5.919  -4.599  1.00  0.12           H  
ATOM   1039  HB3 SER A 405      -9.150  -5.180  -5.676  1.00  0.17           H  
ATOM   1040  HG  SER A 405     -10.107  -6.389  -3.352  1.00  0.45           H  
ATOM   1041  N   PRO A 406      -8.175  -8.625  -7.066  1.00  0.15           N  
ATOM   1042  CA  PRO A 406      -7.037  -9.319  -7.598  1.00  0.14           C  
ATOM   1043  C   PRO A 406      -6.015  -8.334  -8.082  1.00  0.13           C  
ATOM   1044  O   PRO A 406      -6.208  -7.619  -9.069  1.00  0.17           O  
ATOM   1045  CB  PRO A 406      -7.613 -10.187  -8.714  1.00  0.18           C  
ATOM   1046  CG  PRO A 406      -9.073 -10.165  -8.459  1.00  0.19           C  
ATOM   1047  CD  PRO A 406      -9.347  -8.816  -7.896  1.00  0.18           C  
ATOM   1048  HA  PRO A 406      -6.588  -9.940  -6.846  1.00  0.13           H  
ATOM   1049  HB2 PRO A 406      -7.361  -9.768  -9.669  1.00  0.21           H  
ATOM   1050  HB3 PRO A 406      -7.226 -11.188  -8.627  1.00  0.19           H  
ATOM   1051  HG2 PRO A 406      -9.624 -10.323  -9.374  1.00  0.22           H  
ATOM   1052  HG3 PRO A 406      -9.306 -10.913  -7.733  1.00  0.18           H  
ATOM   1053  HD2 PRO A 406      -9.387  -8.090  -8.671  1.00  0.20           H  
ATOM   1054  HD3 PRO A 406     -10.248  -8.806  -7.303  1.00  0.19           H  
ATOM   1055  N   VAL A 407      -4.939  -8.322  -7.355  1.00  0.10           N  
ATOM   1056  CA  VAL A 407      -3.937  -7.325  -7.448  1.00  0.09           C  
ATOM   1057  C   VAL A 407      -2.700  -7.971  -8.043  1.00  0.11           C  
ATOM   1058  O   VAL A 407      -2.512  -9.174  -7.943  1.00  0.15           O  
ATOM   1059  CB  VAL A 407      -3.725  -6.792  -6.016  1.00  0.08           C  
ATOM   1060  CG1 VAL A 407      -2.481  -7.270  -5.358  1.00  0.07           C  
ATOM   1061  CG2 VAL A 407      -3.895  -5.303  -5.900  1.00  0.08           C  
ATOM   1062  H   VAL A 407      -4.795  -9.055  -6.708  1.00  0.10           H  
ATOM   1063  HA  VAL A 407      -4.283  -6.526  -8.082  1.00  0.11           H  
ATOM   1064  HB  VAL A 407      -4.507  -7.220  -5.444  1.00  0.07           H  
ATOM   1065 HG11 VAL A 407      -1.679  -7.296  -6.075  1.00  1.03           H  
ATOM   1066 HG12 VAL A 407      -2.230  -6.594  -4.541  1.00  1.02           H  
ATOM   1067 HG13 VAL A 407      -2.670  -8.273  -4.977  1.00  1.04           H  
ATOM   1068 HG21 VAL A 407      -3.467  -4.814  -6.760  1.00  1.00           H  
ATOM   1069 HG22 VAL A 407      -4.952  -5.074  -5.826  1.00  0.99           H  
ATOM   1070 HG23 VAL A 407      -3.396  -4.957  -5.002  1.00  0.99           H  
ATOM   1071  N   ASN A 408      -1.883  -7.197  -8.692  1.00  0.11           N  
ATOM   1072  CA  ASN A 408      -0.743  -7.738  -9.402  1.00  0.12           C  
ATOM   1073  C   ASN A 408       0.407  -7.867  -8.448  1.00  0.10           C  
ATOM   1074  O   ASN A 408       1.331  -8.638  -8.680  1.00  0.11           O  
ATOM   1075  CB  ASN A 408      -0.391  -6.818 -10.550  1.00  0.15           C  
ATOM   1076  CG  ASN A 408      -1.494  -6.774 -11.575  1.00  0.19           C  
ATOM   1077  OD1 ASN A 408      -1.467  -7.481 -12.583  1.00  0.51           O  
ATOM   1078  ND2 ASN A 408      -2.496  -5.967 -11.301  1.00  0.38           N  
ATOM   1079  H   ASN A 408      -2.015  -6.220  -8.668  1.00  0.12           H  
ATOM   1080  HA  ASN A 408      -0.997  -8.708  -9.788  1.00  0.14           H  
ATOM   1081  HB2 ASN A 408      -0.236  -5.826 -10.168  1.00  0.15           H  
ATOM   1082  HB3 ASN A 408       0.511  -7.168 -11.023  1.00  0.16           H  
ATOM   1083 HD21 ASN A 408      -2.451  -5.450 -10.466  1.00  0.65           H  
ATOM   1084 HD22 ASN A 408      -3.251  -5.939 -11.916  1.00  0.38           H  
ATOM   1085  N   TYR A 409       0.322  -7.118  -7.362  1.00  0.08           N  
ATOM   1086  CA  TYR A 409       1.421  -6.958  -6.425  1.00  0.06           C  
ATOM   1087  C   TYR A 409       0.860  -6.502  -5.094  1.00  0.06           C  
ATOM   1088  O   TYR A 409       0.146  -5.501  -5.022  1.00  0.06           O  
ATOM   1089  CB  TYR A 409       2.481  -5.958  -6.929  1.00  0.06           C  
ATOM   1090  CG  TYR A 409       3.171  -6.398  -8.200  1.00  0.08           C  
ATOM   1091  CD1 TYR A 409       2.635  -6.096  -9.442  1.00  0.13           C  
ATOM   1092  CD2 TYR A 409       4.335  -7.146  -8.157  1.00  0.11           C  
ATOM   1093  CE1 TYR A 409       3.235  -6.530 -10.603  1.00  0.18           C  
ATOM   1094  CE2 TYR A 409       4.945  -7.584  -9.314  1.00  0.17           C  
ATOM   1095  CZ  TYR A 409       4.392  -7.278 -10.534  1.00  0.17           C  
ATOM   1096  OH  TYR A 409       4.999  -7.724 -11.686  1.00  0.27           O  
ATOM   1097  H   TYR A 409      -0.548  -6.678  -7.158  1.00  0.07           H  
ATOM   1098  HA  TYR A 409       1.889  -7.931  -6.296  1.00  0.07           H  
ATOM   1099  HB2 TYR A 409       2.008  -5.009  -7.116  1.00  0.07           H  
ATOM   1100  HB3 TYR A 409       3.235  -5.832  -6.165  1.00  0.06           H  
ATOM   1101  HD1 TYR A 409       1.729  -5.511  -9.491  1.00  0.15           H  
ATOM   1102  HD2 TYR A 409       4.763  -7.390  -7.199  1.00  0.13           H  
ATOM   1103  HE1 TYR A 409       2.787  -6.296 -11.555  1.00  0.23           H  
ATOM   1104  HE2 TYR A 409       5.852  -8.167  -9.257  1.00  0.22           H  
ATOM   1105  HH  TYR A 409       5.191  -8.669 -11.595  1.00  0.92           H  
ATOM   1106  N   TRP A 410       1.211  -7.213  -4.050  1.00  0.06           N  
ATOM   1107  CA  TRP A 410       0.555  -7.073  -2.763  1.00  0.06           C  
ATOM   1108  C   TRP A 410       1.531  -7.262  -1.631  1.00  0.06           C  
ATOM   1109  O   TRP A 410       2.365  -8.155  -1.646  1.00  0.09           O  
ATOM   1110  CB  TRP A 410      -0.549  -8.114  -2.704  1.00  0.07           C  
ATOM   1111  CG  TRP A 410      -1.203  -8.307  -1.391  1.00  0.07           C  
ATOM   1112  CD1 TRP A 410      -1.373  -9.482  -0.782  1.00  0.08           C  
ATOM   1113  CD2 TRP A 410      -1.788  -7.320  -0.560  1.00  0.06           C  
ATOM   1114  NE1 TRP A 410      -2.066  -9.308   0.397  1.00  0.08           N  
ATOM   1115  CE2 TRP A 410      -2.329  -7.961   0.557  1.00  0.07           C  
ATOM   1116  CE3 TRP A 410      -1.898  -5.960  -0.675  1.00  0.06           C  
ATOM   1117  CZ2 TRP A 410      -2.993  -7.247   1.570  1.00  0.07           C  
ATOM   1118  CZ3 TRP A 410      -2.537  -5.246   0.300  1.00  0.07           C  
ATOM   1119  CH2 TRP A 410      -3.087  -5.883   1.420  1.00  0.07           C  
ATOM   1120  H   TRP A 410       1.938  -7.856  -4.141  1.00  0.06           H  
ATOM   1121  HA  TRP A 410       0.120  -6.097  -2.689  1.00  0.06           H  
ATOM   1122  HB2 TRP A 410      -1.316  -7.838  -3.389  1.00  0.07           H  
ATOM   1123  HB3 TRP A 410      -0.152  -9.065  -3.010  1.00  0.07           H  
ATOM   1124  HD1 TRP A 410      -1.015 -10.409  -1.199  1.00  0.10           H  
ATOM   1125  HE1 TRP A 410      -2.320 -10.020   1.015  1.00  0.10           H  
ATOM   1126  HE3 TRP A 410      -1.477  -5.464  -1.512  1.00  0.07           H  
ATOM   1127  HZ2 TRP A 410      -3.424  -7.729   2.433  1.00  0.08           H  
ATOM   1128  HZ3 TRP A 410      -2.621  -4.176   0.197  1.00  0.08           H  
ATOM   1129  HH2 TRP A 410      -3.591  -5.276   2.174  1.00  0.08           H  
ATOM   1130  N   MET A 411       1.454  -6.383  -0.674  1.00  0.08           N  
ATOM   1131  CA  MET A 411       2.231  -6.524   0.522  1.00  0.09           C  
ATOM   1132  C   MET A 411       1.271  -6.701   1.684  1.00  0.12           C  
ATOM   1133  O   MET A 411       0.764  -5.707   2.212  1.00  0.14           O  
ATOM   1134  CB  MET A 411       3.098  -5.291   0.743  1.00  0.10           C  
ATOM   1135  CG  MET A 411       3.818  -4.781  -0.497  1.00  0.09           C  
ATOM   1136  SD  MET A 411       5.006  -5.955  -1.154  1.00  0.06           S  
ATOM   1137  CE  MET A 411       5.893  -4.931  -2.319  1.00  0.06           C  
ATOM   1138  H   MET A 411       0.855  -5.607  -0.772  1.00  0.12           H  
ATOM   1139  HA  MET A 411       2.854  -7.400   0.428  1.00  0.09           H  
ATOM   1140  HB2 MET A 411       2.473  -4.509   1.101  1.00  0.12           H  
ATOM   1141  HB3 MET A 411       3.838  -5.519   1.493  1.00  0.12           H  
ATOM   1142  HG2 MET A 411       3.083  -4.581  -1.265  1.00  0.09           H  
ATOM   1143  HG3 MET A 411       4.335  -3.864  -0.248  1.00  0.10           H  
ATOM   1144  HE1 MET A 411       5.196  -4.475  -3.015  1.00  1.01           H  
ATOM   1145  HE2 MET A 411       6.433  -4.155  -1.783  1.00  0.99           H  
ATOM   1146  HE3 MET A 411       6.592  -5.545  -2.863  1.00  1.01           H  
ATOM   1147  N   PRO A 412       0.955  -7.954   2.063  1.00  0.13           N  
ATOM   1148  CA  PRO A 412       0.030  -8.228   3.159  1.00  0.19           C  
ATOM   1149  C   PRO A 412       0.595  -7.811   4.506  1.00  0.25           C  
ATOM   1150  O   PRO A 412       1.001  -8.643   5.315  1.00  0.50           O  
ATOM   1151  CB  PRO A 412      -0.187  -9.741   3.104  1.00  0.24           C  
ATOM   1152  CG  PRO A 412       1.021 -10.267   2.413  1.00  0.23           C  
ATOM   1153  CD  PRO A 412       1.450  -9.195   1.447  1.00  0.16           C  
ATOM   1154  HA  PRO A 412      -0.913  -7.724   3.006  1.00  0.21           H  
ATOM   1155  HB2 PRO A 412      -0.273 -10.132   4.108  1.00  0.40           H  
ATOM   1156  HB3 PRO A 412      -1.086  -9.959   2.547  1.00  0.34           H  
ATOM   1157  HG2 PRO A 412       1.802 -10.456   3.135  1.00  0.42           H  
ATOM   1158  HG3 PRO A 412       0.775 -11.174   1.882  1.00  0.36           H  
ATOM   1159  HD2 PRO A 412       2.527  -9.176   1.360  1.00  0.18           H  
ATOM   1160  HD3 PRO A 412       0.995  -9.354   0.481  1.00  0.21           H  
ATOM   1161  N   ILE A 413       0.628  -6.519   4.738  1.00  0.17           N  
ATOM   1162  CA  ILE A 413       1.063  -5.990   6.007  1.00  0.22           C  
ATOM   1163  C   ILE A 413      -0.035  -6.265   7.040  1.00  0.37           C  
ATOM   1164  O   ILE A 413      -1.091  -6.799   6.686  1.00  0.88           O  
ATOM   1165  CB  ILE A 413       1.404  -4.488   5.870  1.00  0.18           C  
ATOM   1166  CG1 ILE A 413       0.156  -3.626   5.882  1.00  0.18           C  
ATOM   1167  CG2 ILE A 413       2.150  -4.255   4.562  1.00  0.15           C  
ATOM   1168  CD1 ILE A 413       0.446  -2.199   5.479  1.00  0.16           C  
ATOM   1169  H   ILE A 413       0.354  -5.903   4.025  1.00  0.32           H  
ATOM   1170  HA  ILE A 413       1.959  -6.522   6.300  1.00  0.28           H  
ATOM   1171  HB  ILE A 413       2.055  -4.193   6.683  1.00  0.19           H  
ATOM   1172 HG12 ILE A 413      -0.581  -4.041   5.195  1.00  0.18           H  
ATOM   1173 HG13 ILE A 413      -0.255  -3.614   6.882  1.00  0.21           H  
ATOM   1174 HG21 ILE A 413       3.010  -4.909   4.520  1.00  1.02           H  
ATOM   1175 HG22 ILE A 413       1.485  -4.470   3.730  1.00  1.05           H  
ATOM   1176 HG23 ILE A 413       2.470  -3.222   4.507  1.00  1.02           H  
ATOM   1177 HD11 ILE A 413       0.801  -2.172   4.449  1.00  1.02           H  
ATOM   1178 HD12 ILE A 413      -0.451  -1.613   5.561  1.00  1.02           H  
ATOM   1179 HD13 ILE A 413       1.205  -1.794   6.137  1.00  1.03           H  
ATOM   1180  N   ASP A 414       0.183  -5.943   8.304  1.00  0.65           N  
ATOM   1181  CA  ASP A 414      -0.727  -6.454   9.330  1.00  0.84           C  
ATOM   1182  C   ASP A 414      -0.828  -5.530  10.544  1.00  0.90           C  
ATOM   1183  O   ASP A 414      -0.339  -4.399  10.517  1.00  1.48           O  
ATOM   1184  CB  ASP A 414      -0.297  -7.864   9.757  1.00  1.53           C  
ATOM   1185  CG  ASP A 414      -1.470  -8.744  10.143  1.00  2.06           C  
ATOM   1186  OD1 ASP A 414      -1.871  -8.725  11.326  1.00  2.33           O  
ATOM   1187  OD2 ASP A 414      -1.993  -9.463   9.269  1.00  2.49           O1-
ATOM   1188  H   ASP A 414       0.918  -5.339   8.544  1.00  1.05           H  
ATOM   1189  HA  ASP A 414      -1.705  -6.522   8.878  1.00  1.01           H  
ATOM   1190  HB2 ASP A 414       0.226  -8.336   8.938  1.00  1.73           H  
ATOM   1191  HB3 ASP A 414       0.368  -7.789  10.604  1.00  1.78           H  
ATOM   1192  N   TRP A 415      -1.498  -6.064  11.590  1.00  0.81           N  
ATOM   1193  CA  TRP A 415      -1.753  -5.426  12.906  1.00  1.12           C  
ATOM   1194  C   TRP A 415      -2.381  -4.034  12.826  1.00  0.88           C  
ATOM   1195  O   TRP A 415      -2.660  -3.413  13.852  1.00  1.14           O  
ATOM   1196  CB  TRP A 415      -0.506  -5.432  13.818  1.00  1.66           C  
ATOM   1197  CG  TRP A 415       0.742  -4.825  13.258  1.00  1.44           C  
ATOM   1198  CD1 TRP A 415       1.107  -3.510  13.268  1.00  1.66           C  
ATOM   1199  CD2 TRP A 415       1.811  -5.536  12.642  1.00  1.39           C  
ATOM   1200  NE1 TRP A 415       2.338  -3.363  12.672  1.00  1.92           N  
ATOM   1201  CE2 TRP A 415       2.789  -4.597  12.281  1.00  1.61           C  
ATOM   1202  CE3 TRP A 415       2.027  -6.882  12.354  1.00  1.49           C  
ATOM   1203  CZ2 TRP A 415       3.968  -4.969  11.649  1.00  1.72           C  
ATOM   1204  CZ3 TRP A 415       3.190  -7.250  11.729  1.00  1.40           C  
ATOM   1205  CH2 TRP A 415       4.148  -6.303  11.383  1.00  1.42           C  
ATOM   1206  H   TRP A 415      -1.848  -6.978  11.472  1.00  0.98           H  
ATOM   1207  HA  TRP A 415      -2.489  -6.056  13.385  1.00  1.51           H  
ATOM   1208  HB2 TRP A 415      -0.740  -4.896  14.722  1.00  2.19           H  
ATOM   1209  HB3 TRP A 415      -0.281  -6.459  14.076  1.00  2.26           H  
ATOM   1210  HD1 TRP A 415       0.505  -2.713  13.678  1.00  1.80           H  
ATOM   1211  HE1 TRP A 415       2.815  -2.512  12.552  1.00  2.37           H  
ATOM   1212  HE3 TRP A 415       1.302  -7.627  12.614  1.00  1.85           H  
ATOM   1213  HZ2 TRP A 415       4.722  -4.247  11.375  1.00  2.16           H  
ATOM   1214  HZ3 TRP A 415       3.372  -8.290  11.499  1.00  1.60           H  
ATOM   1215  HH2 TRP A 415       5.038  -6.641  10.891  1.00  1.47           H  
ATOM   1216  N   THR A 416      -2.602  -3.558  11.612  1.00  0.62           N  
ATOM   1217  CA  THR A 416      -3.176  -2.243  11.381  1.00  0.61           C  
ATOM   1218  C   THR A 416      -4.330  -2.315  10.387  1.00  0.52           C  
ATOM   1219  O   THR A 416      -5.098  -1.365  10.233  1.00  0.71           O  
ATOM   1220  CB  THR A 416      -2.106  -1.280  10.841  1.00  0.76           C  
ATOM   1221  OG1 THR A 416      -1.461  -1.866   9.702  1.00  0.82           O  
ATOM   1222  CG2 THR A 416      -1.069  -0.979  11.907  1.00  0.95           C  
ATOM   1223  H   THR A 416      -2.347  -4.103  10.844  1.00  0.65           H  
ATOM   1224  HA  THR A 416      -3.540  -1.858  12.322  1.00  0.75           H  
ATOM   1225  HB  THR A 416      -2.582  -0.358  10.546  1.00  1.14           H  
ATOM   1226  HG1 THR A 416      -0.858  -2.560   9.999  1.00  1.09           H  
ATOM   1227 HG21 THR A 416      -0.606  -1.901  12.222  1.00  1.41           H  
ATOM   1228 HG22 THR A 416      -0.315  -0.320  11.501  1.00  1.57           H  
ATOM   1229 HG23 THR A 416      -1.546  -0.508  12.752  1.00  1.32           H  
ATOM   1230  N   GLY A 417      -4.416  -3.435   9.680  1.00  0.42           N  
ATOM   1231  CA  GLY A 417      -5.472  -3.632   8.712  1.00  0.48           C  
ATOM   1232  C   GLY A 417      -5.016  -3.258   7.328  1.00  0.49           C  
ATOM   1233  O   GLY A 417      -5.421  -3.870   6.346  1.00  0.68           O  
ATOM   1234  H   GLY A 417      -3.739  -4.127   9.798  1.00  0.48           H  
ATOM   1235  HA2 GLY A 417      -5.771  -4.669   8.715  1.00  0.54           H  
ATOM   1236  HA3 GLY A 417      -6.318  -3.019   8.981  1.00  0.52           H  
ATOM   1237  N   VAL A 418      -4.136  -2.266   7.280  1.00  0.32           N  
ATOM   1238  CA  VAL A 418      -3.607  -1.703   6.041  1.00  0.26           C  
ATOM   1239  C   VAL A 418      -2.940  -2.771   5.165  1.00  0.24           C  
ATOM   1240  O   VAL A 418      -2.770  -3.919   5.574  1.00  0.27           O  
ATOM   1241  CB  VAL A 418      -2.569  -0.606   6.380  1.00  0.25           C  
ATOM   1242  CG1 VAL A 418      -2.061   0.137   5.139  1.00  0.75           C  
ATOM   1243  CG2 VAL A 418      -3.157   0.376   7.368  1.00  0.75           C  
ATOM   1244  H   VAL A 418      -3.819  -1.894   8.130  1.00  0.26           H  
ATOM   1245  HA  VAL A 418      -4.422  -1.244   5.498  1.00  0.26           H  
ATOM   1246  HB  VAL A 418      -1.730  -1.087   6.862  1.00  0.78           H  
ATOM   1247 HG11 VAL A 418      -2.890   0.623   4.643  1.00  1.32           H  
ATOM   1248 HG12 VAL A 418      -1.335   0.880   5.436  1.00  1.45           H  
ATOM   1249 HG13 VAL A 418      -1.592  -0.571   4.451  1.00  1.30           H  
ATOM   1250 HG21 VAL A 418      -3.439  -0.145   8.272  1.00  1.33           H  
ATOM   1251 HG22 VAL A 418      -2.421   1.131   7.603  1.00  1.42           H  
ATOM   1252 HG23 VAL A 418      -4.029   0.845   6.936  1.00  1.35           H  
ATOM   1253  N   GLY A 419      -2.576  -2.375   3.958  1.00  0.20           N  
ATOM   1254  CA  GLY A 419      -1.779  -3.200   3.097  1.00  0.18           C  
ATOM   1255  C   GLY A 419      -1.503  -2.482   1.816  1.00  0.14           C  
ATOM   1256  O   GLY A 419      -2.418  -2.088   1.105  1.00  0.15           O  
ATOM   1257  H   GLY A 419      -2.847  -1.485   3.642  1.00  0.18           H  
ATOM   1258  HA2 GLY A 419      -0.841  -3.410   3.582  1.00  0.20           H  
ATOM   1259  HA3 GLY A 419      -2.283  -4.124   2.893  1.00  0.19           H  
ATOM   1260  N   ILE A 420      -0.246  -2.299   1.524  1.00  0.10           N  
ATOM   1261  CA  ILE A 420       0.141  -1.599   0.332  1.00  0.08           C  
ATOM   1262  C   ILE A 420       0.094  -2.540  -0.864  1.00  0.08           C  
ATOM   1263  O   ILE A 420       0.423  -3.723  -0.746  1.00  0.09           O  
ATOM   1264  CB  ILE A 420       1.568  -1.037   0.459  1.00  0.07           C  
ATOM   1265  CG1 ILE A 420       1.608   0.246   1.299  1.00  0.08           C  
ATOM   1266  CG2 ILE A 420       2.156  -0.792  -0.911  1.00  0.08           C  
ATOM   1267  CD1 ILE A 420       1.722   0.008   2.787  1.00  0.29           C  
ATOM   1268  H   ILE A 420       0.438  -2.600   2.148  1.00  0.11           H  
ATOM   1269  HA  ILE A 420      -0.549  -0.786   0.188  1.00  0.07           H  
ATOM   1270  HB  ILE A 420       2.163  -1.798   0.945  1.00  0.08           H  
ATOM   1271 HG12 ILE A 420       2.458   0.838   0.997  1.00  0.28           H  
ATOM   1272 HG13 ILE A 420       0.706   0.808   1.123  1.00  0.23           H  
ATOM   1273 HG21 ILE A 420       1.568  -0.048  -1.427  1.00  1.00           H  
ATOM   1274 HG22 ILE A 420       3.175  -0.453  -0.815  1.00  0.99           H  
ATOM   1275 HG23 ILE A 420       2.129  -1.721  -1.469  1.00  1.02           H  
ATOM   1276 HD11 ILE A 420       2.640  -0.524   2.994  1.00  1.09           H  
ATOM   1277 HD12 ILE A 420       1.735   0.957   3.304  1.00  1.02           H  
ATOM   1278 HD13 ILE A 420       0.880  -0.576   3.125  1.00  1.09           H  
ATOM   1279  N   HIS A 421      -0.322  -2.014  -2.008  1.00  0.07           N  
ATOM   1280  CA  HIS A 421      -0.527  -2.844  -3.182  1.00  0.06           C  
ATOM   1281  C   HIS A 421      -0.534  -2.016  -4.450  1.00  0.07           C  
ATOM   1282  O   HIS A 421      -0.733  -0.808  -4.407  1.00  0.08           O  
ATOM   1283  CB  HIS A 421      -1.860  -3.546  -3.049  1.00  0.06           C  
ATOM   1284  CG  HIS A 421      -3.034  -2.641  -3.006  1.00  0.07           C  
ATOM   1285  ND1 HIS A 421      -3.561  -1.994  -4.094  1.00  0.08           N  
ATOM   1286  CD2 HIS A 421      -3.787  -2.292  -1.950  1.00  0.07           C  
ATOM   1287  CE1 HIS A 421      -4.598  -1.276  -3.670  1.00  0.09           C  
ATOM   1288  NE2 HIS A 421      -4.784  -1.423  -2.372  1.00  0.08           N  
ATOM   1289  H   HIS A 421      -0.496  -1.041  -2.063  1.00  0.07           H  
ATOM   1290  HA  HIS A 421       0.259  -3.582  -3.217  1.00  0.07           H  
ATOM   1291  HB2 HIS A 421      -1.995  -4.238  -3.855  1.00  0.06           H  
ATOM   1292  HB3 HIS A 421      -1.849  -4.073  -2.138  1.00  0.07           H  
ATOM   1293  HD1 HIS A 421      -3.234  -2.055  -5.018  1.00  0.09           H  
ATOM   1294  HD2 HIS A 421      -3.642  -2.638  -0.936  1.00  0.07           H  
ATOM   1295  HE1 HIS A 421      -5.209  -0.654  -4.307  1.00  0.10           H  
ATOM   1296  N   ASP A 422      -0.345  -2.682  -5.578  1.00  0.07           N  
ATOM   1297  CA  ASP A 422      -0.488  -2.045  -6.868  1.00  0.07           C  
ATOM   1298  C   ASP A 422      -1.964  -2.076  -7.246  1.00  0.11           C  
ATOM   1299  O   ASP A 422      -2.675  -2.994  -6.881  1.00  0.20           O  
ATOM   1300  CB  ASP A 422       0.354  -2.773  -7.916  1.00  0.09           C  
ATOM   1301  CG  ASP A 422      -0.433  -3.819  -8.687  1.00  0.65           C  
ATOM   1302  OD1 ASP A 422      -0.859  -4.819  -8.082  1.00  1.07           O1-
ATOM   1303  OD2 ASP A 422      -0.639  -3.632  -9.904  1.00  0.80           O  
ATOM   1304  H   ASP A 422      -0.122  -3.639  -5.545  1.00  0.07           H  
ATOM   1305  HA  ASP A 422      -0.158  -1.021  -6.779  1.00  0.07           H  
ATOM   1306  HB2 ASP A 422       0.733  -2.052  -8.605  1.00  0.41           H  
ATOM   1307  HB3 ASP A 422       1.189  -3.253  -7.433  1.00  0.42           H  
ATOM   1308  N   SER A 423      -2.438  -1.064  -7.926  1.00  0.09           N  
ATOM   1309  CA  SER A 423      -3.860  -0.926  -8.160  1.00  0.11           C  
ATOM   1310  C   SER A 423      -4.125  -0.580  -9.595  1.00  0.14           C  
ATOM   1311  O   SER A 423      -4.050   0.573 -10.005  1.00  0.17           O  
ATOM   1312  CB  SER A 423      -4.454   0.147  -7.240  1.00  0.14           C  
ATOM   1313  OG  SER A 423      -5.805   0.403  -7.572  1.00  0.23           O  
ATOM   1314  H   SER A 423      -1.815  -0.396  -8.296  1.00  0.08           H  
ATOM   1315  HA  SER A 423      -4.327  -1.875  -7.947  1.00  0.11           H  
ATOM   1316  HB2 SER A 423      -4.412  -0.194  -6.221  1.00  0.18           H  
ATOM   1317  HB3 SER A 423      -3.899   1.061  -7.337  1.00  0.18           H  
ATOM   1318  HG  SER A 423      -6.328   0.465  -6.763  1.00  0.50           H  
ATOM   1319  N   ASP A 424      -4.465  -1.607 -10.341  1.00  0.16           N  
ATOM   1320  CA  ASP A 424      -4.716  -1.475 -11.753  1.00  0.21           C  
ATOM   1321  C   ASP A 424      -6.124  -0.928 -11.969  1.00  0.24           C  
ATOM   1322  O   ASP A 424      -6.507  -0.542 -13.070  1.00  0.27           O  
ATOM   1323  CB  ASP A 424      -4.523  -2.837 -12.413  1.00  0.24           C  
ATOM   1324  CG  ASP A 424      -4.930  -2.877 -13.874  1.00  0.32           C  
ATOM   1325  OD1 ASP A 424      -4.159  -2.397 -14.729  1.00  0.42           O1-
ATOM   1326  OD2 ASP A 424      -6.020  -3.408 -14.175  1.00  0.37           O  
ATOM   1327  H   ASP A 424      -4.551  -2.490  -9.924  1.00  0.16           H  
ATOM   1328  HA  ASP A 424      -3.993  -0.790 -12.145  1.00  0.21           H  
ATOM   1329  HB2 ASP A 424      -3.477  -3.099 -12.351  1.00  0.22           H  
ATOM   1330  HB3 ASP A 424      -5.100  -3.561 -11.873  1.00  0.26           H  
ATOM   1331  N   TRP A 425      -6.887  -0.906 -10.871  1.00  0.24           N  
ATOM   1332  CA  TRP A 425      -8.293  -0.524 -10.902  1.00  0.27           C  
ATOM   1333  C   TRP A 425      -8.505   0.946 -10.548  1.00  0.30           C  
ATOM   1334  O   TRP A 425      -9.513   1.537 -10.939  1.00  0.32           O  
ATOM   1335  CB  TRP A 425      -9.101  -1.385  -9.927  1.00  0.25           C  
ATOM   1336  CG  TRP A 425      -8.686  -1.194  -8.497  1.00  0.23           C  
ATOM   1337  CD1 TRP A 425      -8.953  -0.110  -7.718  1.00  0.25           C  
ATOM   1338  CD2 TRP A 425      -7.934  -2.099  -7.678  1.00  0.19           C  
ATOM   1339  NE1 TRP A 425      -8.386  -0.259  -6.483  1.00  0.23           N  
ATOM   1340  CE2 TRP A 425      -7.781  -1.481  -6.423  1.00  0.19           C  
ATOM   1341  CE3 TRP A 425      -7.371  -3.367  -7.875  1.00  0.16           C  
ATOM   1342  CZ2 TRP A 425      -7.100  -2.081  -5.381  1.00  0.17           C  
ATOM   1343  CZ3 TRP A 425      -6.694  -3.962  -6.832  1.00  0.14           C  
ATOM   1344  CH2 TRP A 425      -6.569  -3.314  -5.599  1.00  0.15           C  
ATOM   1345  H   TRP A 425      -6.487  -1.162 -10.015  1.00  0.25           H  
ATOM   1346  HA  TRP A 425      -8.658  -0.697 -11.901  1.00  0.30           H  
ATOM   1347  HB2 TRP A 425     -10.147  -1.134 -10.011  1.00  0.28           H  
ATOM   1348  HB3 TRP A 425      -8.962  -2.418 -10.175  1.00  0.24           H  
ATOM   1349  HD1 TRP A 425      -9.493   0.755  -8.061  1.00  0.29           H  
ATOM   1350  HE1 TRP A 425      -8.421   0.403  -5.754  1.00  0.25           H  
ATOM   1351  HE3 TRP A 425      -7.449  -3.875  -8.818  1.00  0.17           H  
ATOM   1352  HZ2 TRP A 425      -6.992  -1.601  -4.421  1.00  0.19           H  
ATOM   1353  HZ3 TRP A 425      -6.248  -4.946  -6.960  1.00  0.14           H  
ATOM   1354  HH2 TRP A 425      -6.032  -3.808  -4.812  1.00  0.15           H  
ATOM   1355  N   GLN A 426      -7.594   1.516  -9.770  1.00  0.31           N  
ATOM   1356  CA  GLN A 426      -7.663   2.919  -9.421  1.00  0.33           C  
ATOM   1357  C   GLN A 426      -6.870   3.708 -10.436  1.00  0.36           C  
ATOM   1358  O   GLN A 426      -5.656   3.598 -10.553  1.00  0.39           O  
ATOM   1359  CB  GLN A 426      -7.119   3.127  -8.011  1.00  0.31           C  
ATOM   1360  CG  GLN A 426      -8.141   3.489  -6.946  1.00  0.60           C  
ATOM   1361  CD  GLN A 426      -8.747   4.855  -7.141  1.00  0.72           C  
ATOM   1362  OE1 GLN A 426      -9.792   4.988  -7.767  1.00  1.74           O  
ATOM   1363  NE2 GLN A 426      -8.098   5.881  -6.604  1.00  0.53           N  
ATOM   1364  H   GLN A 426      -6.852   0.981  -9.412  1.00  0.32           H  
ATOM   1365  HA  GLN A 426      -8.696   3.241  -9.476  1.00  0.40           H  
ATOM   1366  HB2 GLN A 426      -6.670   2.219  -7.708  1.00  0.47           H  
ATOM   1367  HB3 GLN A 426      -6.370   3.885  -8.037  1.00  0.48           H  
ATOM   1368  HG2 GLN A 426      -8.935   2.759  -6.967  1.00  1.33           H  
ATOM   1369  HG3 GLN A 426      -7.657   3.462  -5.981  1.00  1.21           H  
ATOM   1370 HE21 GLN A 426      -7.271   5.710  -6.111  1.00  0.81           H  
ATOM   1371 HE22 GLN A 426      -8.462   6.765  -6.733  1.00  1.04           H  
ATOM   1372  N   PRO A 427      -7.608   4.456 -11.224  1.00  0.43           N  
ATOM   1373  CA  PRO A 427      -7.101   5.183 -12.373  1.00  0.50           C  
ATOM   1374  C   PRO A 427      -6.517   6.528 -12.012  1.00  0.32           C  
ATOM   1375  O   PRO A 427      -5.788   7.133 -12.797  1.00  0.29           O  
ATOM   1376  CB  PRO A 427      -8.349   5.370 -13.204  1.00  0.73           C  
ATOM   1377  CG  PRO A 427      -9.417   5.539 -12.185  1.00  0.72           C  
ATOM   1378  CD  PRO A 427      -9.047   4.637 -11.050  1.00  0.53           C  
ATOM   1379  HA  PRO A 427      -6.377   4.606 -12.928  1.00  0.60           H  
ATOM   1380  HB2 PRO A 427      -8.244   6.244 -13.828  1.00  0.81           H  
ATOM   1381  HB3 PRO A 427      -8.519   4.498 -13.794  1.00  0.85           H  
ATOM   1382  HG2 PRO A 427      -9.442   6.557 -11.852  1.00  0.73           H  
ATOM   1383  HG3 PRO A 427     -10.362   5.254 -12.586  1.00  0.87           H  
ATOM   1384  HD2 PRO A 427      -9.257   5.107 -10.101  1.00  0.53           H  
ATOM   1385  HD3 PRO A 427      -9.562   3.690 -11.124  1.00  0.55           H  
ATOM   1386  N   GLU A 428      -6.853   6.998 -10.833  1.00  0.31           N  
ATOM   1387  CA  GLU A 428      -6.268   8.198 -10.325  1.00  0.22           C  
ATOM   1388  C   GLU A 428      -5.375   7.927  -9.138  1.00  0.21           C  
ATOM   1389  O   GLU A 428      -5.504   6.924  -8.435  1.00  0.29           O  
ATOM   1390  CB  GLU A 428      -7.350   9.146  -9.879  1.00  0.34           C  
ATOM   1391  CG  GLU A 428      -8.392   8.491  -9.043  1.00  1.11           C  
ATOM   1392  CD  GLU A 428      -9.552   7.984  -9.870  1.00  1.56           C  
ATOM   1393  OE1 GLU A 428      -9.861   8.602 -10.914  1.00  1.48           O  
ATOM   1394  OE2 GLU A 428     -10.176   6.992  -9.474  1.00  2.16           O1-
ATOM   1395  H   GLU A 428      -7.574   6.572 -10.329  1.00  0.40           H  
ATOM   1396  HA  GLU A 428      -5.704   8.652 -11.110  1.00  0.16           H  
ATOM   1397  HB2 GLU A 428      -6.904   9.942  -9.298  1.00  0.51           H  
ATOM   1398  HB3 GLU A 428      -7.835   9.548 -10.735  1.00  0.71           H  
ATOM   1399  HG2 GLU A 428      -7.936   7.670  -8.515  1.00  1.46           H  
ATOM   1400  HG3 GLU A 428      -8.755   9.207  -8.347  1.00  1.34           H  
ATOM   1401  N   TYR A 429      -4.474   8.859  -8.947  1.00  0.17           N  
ATOM   1402  CA  TYR A 429      -3.591   8.916  -7.811  1.00  0.14           C  
ATOM   1403  C   TYR A 429      -3.131  10.338  -7.745  1.00  0.17           C  
ATOM   1404  O   TYR A 429      -2.631  10.884  -8.730  1.00  0.21           O  
ATOM   1405  CB  TYR A 429      -2.338   8.040  -7.875  1.00  0.12           C  
ATOM   1406  CG  TYR A 429      -2.509   6.673  -8.482  1.00  0.13           C  
ATOM   1407  CD1 TYR A 429      -2.715   6.525  -9.844  1.00  0.18           C  
ATOM   1408  CD2 TYR A 429      -2.448   5.536  -7.699  1.00  0.15           C  
ATOM   1409  CE1 TYR A 429      -2.862   5.281 -10.412  1.00  0.25           C  
ATOM   1410  CE2 TYR A 429      -2.595   4.283  -8.257  1.00  0.20           C  
ATOM   1411  CZ  TYR A 429      -2.804   4.163  -9.614  1.00  0.25           C  
ATOM   1412  OH  TYR A 429      -2.941   2.922 -10.182  1.00  0.33           O  
ATOM   1413  H   TYR A 429      -4.447   9.603  -9.576  1.00  0.18           H  
ATOM   1414  HA  TYR A 429      -4.170   8.678  -6.928  1.00  0.15           H  
ATOM   1415  HB2 TYR A 429      -1.589   8.556  -8.456  1.00  0.13           H  
ATOM   1416  HB3 TYR A 429      -1.957   7.914  -6.856  1.00  0.12           H  
ATOM   1417  HD1 TYR A 429      -2.769   7.410 -10.461  1.00  0.19           H  
ATOM   1418  HD2 TYR A 429      -2.265   5.642  -6.639  1.00  0.14           H  
ATOM   1419  HE1 TYR A 429      -3.021   5.187 -11.476  1.00  0.30           H  
ATOM   1420  HE2 TYR A 429      -2.543   3.403  -7.629  1.00  0.23           H  
ATOM   1421  HH  TYR A 429      -3.619   2.423  -9.708  1.00  0.91           H  
ATOM   1422  N   GLY A 430      -3.326  10.946  -6.631  1.00  0.15           N  
ATOM   1423  CA  GLY A 430      -3.007  12.342  -6.523  1.00  0.17           C  
ATOM   1424  C   GLY A 430      -3.558  12.928  -5.273  1.00  0.17           C  
ATOM   1425  O   GLY A 430      -3.751  12.207  -4.296  1.00  0.16           O  
ATOM   1426  H   GLY A 430      -3.721  10.451  -5.880  1.00  0.14           H  
ATOM   1427  HA2 GLY A 430      -1.937  12.450  -6.518  1.00  0.20           H  
ATOM   1428  HA3 GLY A 430      -3.415  12.868  -7.373  1.00  0.18           H  
ATOM   1429  N   GLY A 431      -3.734  14.245  -5.271  1.00  0.19           N  
ATOM   1430  CA  GLY A 431      -4.476  14.886  -4.211  1.00  0.21           C  
ATOM   1431  C   GLY A 431      -5.757  14.162  -3.914  1.00  0.19           C  
ATOM   1432  O   GLY A 431      -6.195  13.302  -4.680  1.00  0.18           O  
ATOM   1433  H   GLY A 431      -3.357  14.782  -6.000  1.00  0.20           H  
ATOM   1434  HA2 GLY A 431      -3.872  14.896  -3.317  1.00  0.24           H  
ATOM   1435  HA3 GLY A 431      -4.714  15.888  -4.474  1.00  0.25           H  
ATOM   1436  N   ASP A 432      -6.409  14.610  -2.880  1.00  0.21           N  
ATOM   1437  CA  ASP A 432      -7.235  13.743  -2.079  1.00  0.21           C  
ATOM   1438  C   ASP A 432      -8.258  12.946  -2.880  1.00  0.18           C  
ATOM   1439  O   ASP A 432      -9.308  13.417  -3.304  1.00  0.23           O  
ATOM   1440  CB  ASP A 432      -7.881  14.588  -0.999  1.00  0.25           C  
ATOM   1441  CG  ASP A 432      -8.810  15.672  -1.523  1.00  1.10           C  
ATOM   1442  OD1 ASP A 432      -8.309  16.753  -1.912  1.00  1.14           O  
ATOM   1443  OD2 ASP A 432     -10.040  15.468  -1.516  1.00  1.85           O1-
ATOM   1444  H   ASP A 432      -6.342  15.563  -2.652  1.00  0.25           H  
ATOM   1445  HA  ASP A 432      -6.576  13.041  -1.599  1.00  0.20           H  
ATOM   1446  HB2 ASP A 432      -8.437  13.940  -0.339  1.00  0.71           H  
ATOM   1447  HB3 ASP A 432      -7.088  15.071  -0.445  1.00  0.74           H  
ATOM   1448  N   LEU A 433      -7.859  11.692  -3.083  1.00  0.14           N  
ATOM   1449  CA  LEU A 433      -8.690  10.646  -3.635  1.00  0.13           C  
ATOM   1450  C   LEU A 433      -9.288   9.825  -2.515  1.00  0.12           C  
ATOM   1451  O   LEU A 433     -10.444   9.481  -2.538  1.00  0.14           O  
ATOM   1452  CB  LEU A 433      -7.876   9.706  -4.538  1.00  0.15           C  
ATOM   1453  CG  LEU A 433      -7.747  10.038  -5.998  1.00  0.39           C  
ATOM   1454  CD1 LEU A 433      -8.243  11.405  -6.334  1.00  1.21           C  
ATOM   1455  CD2 LEU A 433      -6.341   9.858  -6.421  1.00  1.08           C  
ATOM   1456  H   LEU A 433      -6.928  11.470  -2.857  1.00  0.14           H  
ATOM   1457  HA  LEU A 433      -9.475  11.108  -4.203  1.00  0.16           H  
ATOM   1458  HB2 LEU A 433      -6.894   9.645  -4.147  1.00  0.19           H  
ATOM   1459  HB3 LEU A 433      -8.317   8.727  -4.491  1.00  0.34           H  
ATOM   1460  HG  LEU A 433      -8.324   9.329  -6.550  1.00  1.34           H  
ATOM   1461 HD11 LEU A 433      -7.690  12.135  -5.772  1.00  1.77           H  
ATOM   1462 HD12 LEU A 433      -8.108  11.572  -7.396  1.00  1.81           H  
ATOM   1463 HD13 LEU A 433      -9.290  11.457  -6.077  1.00  1.82           H  
ATOM   1464 HD21 LEU A 433      -6.055   8.845  -6.202  1.00  1.81           H  
ATOM   1465 HD22 LEU A 433      -6.267  10.032  -7.478  1.00  1.58           H  
ATOM   1466 HD23 LEU A 433      -5.709  10.545  -5.884  1.00  1.64           H  
ATOM   1467  N   TRP A 434      -8.463   9.506  -1.535  1.00  0.10           N  
ATOM   1468  CA  TRP A 434      -8.826   8.566  -0.474  1.00  0.10           C  
ATOM   1469  C   TRP A 434     -10.144   8.924   0.195  1.00  0.11           C  
ATOM   1470  O   TRP A 434     -10.839   8.059   0.709  1.00  0.15           O  
ATOM   1471  CB  TRP A 434      -7.692   8.500   0.553  1.00  0.10           C  
ATOM   1472  CG  TRP A 434      -7.438   9.808   1.196  1.00  0.10           C  
ATOM   1473  CD1 TRP A 434      -6.598  10.786   0.766  1.00  0.11           C  
ATOM   1474  CD2 TRP A 434      -8.051  10.284   2.385  1.00  0.12           C  
ATOM   1475  NE1 TRP A 434      -6.720  11.888   1.579  1.00  0.13           N  
ATOM   1476  CE2 TRP A 434      -7.587  11.588   2.596  1.00  0.13           C  
ATOM   1477  CE3 TRP A 434      -8.966   9.738   3.282  1.00  0.13           C  
ATOM   1478  CZ2 TRP A 434      -8.015  12.352   3.669  1.00  0.16           C  
ATOM   1479  CZ3 TRP A 434      -9.382  10.495   4.342  1.00  0.14           C  
ATOM   1480  CH2 TRP A 434      -8.913  11.792   4.529  1.00  0.16           C  
ATOM   1481  H   TRP A 434      -7.570   9.914  -1.519  1.00  0.10           H  
ATOM   1482  HA  TRP A 434      -8.951   7.602  -0.917  1.00  0.11           H  
ATOM   1483  HB2 TRP A 434      -7.955   7.791   1.320  1.00  0.11           H  
ATOM   1484  HB3 TRP A 434      -6.784   8.180   0.064  1.00  0.10           H  
ATOM   1485  HD1 TRP A 434      -5.964  10.706  -0.119  1.00  0.10           H  
ATOM   1486  HE1 TRP A 434      -6.256  12.745   1.460  1.00  0.15           H  
ATOM   1487  HE3 TRP A 434      -9.344   8.734   3.158  1.00  0.13           H  
ATOM   1488  HZ2 TRP A 434      -7.680  13.358   3.817  1.00  0.18           H  
ATOM   1489  HZ3 TRP A 434     -10.096  10.087   5.038  1.00  0.15           H  
ATOM   1490  HH2 TRP A 434      -9.277  12.354   5.367  1.00  0.18           H  
ATOM   1491  N   LYS A 435     -10.482  10.203   0.181  1.00  0.12           N  
ATOM   1492  CA  LYS A 435     -11.688  10.670   0.825  1.00  0.14           C  
ATOM   1493  C   LYS A 435     -12.877  10.676  -0.110  1.00  0.17           C  
ATOM   1494  O   LYS A 435     -14.017  10.497   0.305  1.00  0.20           O  
ATOM   1495  CB  LYS A 435     -11.448  12.064   1.356  1.00  0.15           C  
ATOM   1496  CG  LYS A 435     -10.144  12.620   0.876  1.00  0.15           C  
ATOM   1497  CD  LYS A 435      -9.854  13.961   1.455  1.00  0.17           C  
ATOM   1498  CE  LYS A 435     -10.444  14.134   2.826  1.00  0.18           C  
ATOM   1499  NZ  LYS A 435     -10.142  15.469   3.403  1.00  0.22           N1+
ATOM   1500  H   LYS A 435      -9.886  10.859  -0.243  1.00  0.12           H  
ATOM   1501  HA  LYS A 435     -11.875  10.015   1.634  1.00  0.15           H  
ATOM   1502  HB2 LYS A 435     -12.239  12.720   1.035  1.00  0.18           H  
ATOM   1503  HB3 LYS A 435     -11.421  12.035   2.422  1.00  0.15           H  
ATOM   1504  HG2 LYS A 435      -9.352  11.944   1.160  1.00  0.13           H  
ATOM   1505  HG3 LYS A 435     -10.174  12.704  -0.188  1.00  0.15           H  
ATOM   1506  HD2 LYS A 435      -8.794  14.035   1.538  1.00  0.17           H  
ATOM   1507  HD3 LYS A 435     -10.227  14.711   0.800  1.00  0.19           H  
ATOM   1508  HE2 LYS A 435     -11.512  14.000   2.771  1.00  0.19           H  
ATOM   1509  HE3 LYS A 435     -10.018  13.368   3.445  1.00  0.17           H  
ATOM   1510  HZ1 LYS A 435     -10.547  16.220   2.805  1.00  0.90           H  
ATOM   1511  HZ2 LYS A 435     -10.546  15.547   4.358  1.00  1.05           H  
ATOM   1512  HZ3 LYS A 435      -9.113  15.609   3.461  1.00  1.01           H  
ATOM   1513  N   THR A 436     -12.594  10.928  -1.359  1.00  0.16           N  
ATOM   1514  CA  THR A 436     -13.630  11.047  -2.373  1.00  0.19           C  
ATOM   1515  C   THR A 436     -13.854   9.720  -3.085  1.00  0.19           C  
ATOM   1516  O   THR A 436     -14.986   9.294  -3.322  1.00  0.22           O  
ATOM   1517  CB  THR A 436     -13.224  12.136  -3.382  1.00  0.23           C  
ATOM   1518  OG1 THR A 436     -12.338  11.614  -4.382  1.00  0.25           O  
ATOM   1519  CG2 THR A 436     -12.505  13.236  -2.643  1.00  0.21           C  
ATOM   1520  H   THR A 436     -11.658  11.077  -1.605  1.00  0.15           H  
ATOM   1521  HA  THR A 436     -14.541  11.347  -1.891  1.00  0.22           H  
ATOM   1522  HB  THR A 436     -14.102  12.545  -3.846  1.00  0.29           H  
ATOM   1523  HG1 THR A 436     -12.529  12.039  -5.228  1.00  0.46           H  
ATOM   1524 HG21 THR A 436     -11.686  12.793  -2.084  1.00  1.03           H  
ATOM   1525 HG22 THR A 436     -12.120  13.954  -3.347  1.00  1.04           H  
ATOM   1526 HG23 THR A 436     -13.186  13.713  -1.959  1.00  1.06           H  
ATOM   1527  N   ARG A 437     -12.755   9.074  -3.404  1.00  0.18           N  
ATOM   1528  CA  ARG A 437     -12.767   7.799  -4.095  1.00  0.20           C  
ATOM   1529  C   ARG A 437     -12.867   6.679  -3.073  1.00  0.20           C  
ATOM   1530  O   ARG A 437     -13.271   5.556  -3.377  1.00  0.24           O  
ATOM   1531  CB  ARG A 437     -11.481   7.707  -4.913  1.00  0.24           C  
ATOM   1532  CG  ARG A 437     -11.009   9.039  -5.336  1.00  0.27           C  
ATOM   1533  CD  ARG A 437     -10.516   9.043  -6.742  1.00  0.40           C  
ATOM   1534  NE  ARG A 437     -11.620   9.110  -7.694  1.00  0.71           N  
ATOM   1535  CZ  ARG A 437     -11.767  10.063  -8.614  1.00  1.26           C  
ATOM   1536  NH1 ARG A 437     -10.868  11.036  -8.725  1.00  1.82           N1+
ATOM   1537  NH2 ARG A 437     -12.818  10.043  -9.423  1.00  1.47           N  
ATOM   1538  H   ARG A 437     -11.890   9.487  -3.181  1.00  0.17           H  
ATOM   1539  HA  ARG A 437     -13.622   7.770  -4.747  1.00  0.23           H  
ATOM   1540  HB2 ARG A 437     -10.708   7.270  -4.324  1.00  0.22           H  
ATOM   1541  HB3 ARG A 437     -11.626   7.132  -5.791  1.00  0.30           H  
ATOM   1542  HG2 ARG A 437     -11.821   9.731  -5.246  1.00  0.35           H  
ATOM   1543  HG3 ARG A 437     -10.209   9.333  -4.689  1.00  0.22           H  
ATOM   1544  HD2 ARG A 437      -9.879   9.884  -6.846  1.00  0.38           H  
ATOM   1545  HD3 ARG A 437      -9.931   8.159  -6.922  1.00  0.42           H  
ATOM   1546  HE  ARG A 437     -12.300   8.400  -7.636  1.00  0.84           H  
ATOM   1547 HH11 ARG A 437     -10.075  11.062  -8.118  1.00  1.77           H  
ATOM   1548 HH12 ARG A 437     -10.977  11.746  -9.429  1.00  2.37           H  
ATOM   1549 HH21 ARG A 437     -13.503   9.315  -9.343  1.00  1.30           H  
ATOM   1550 HH22 ARG A 437     -12.929  10.752 -10.125  1.00  1.94           H  
ATOM   1551  N   GLY A 438     -12.496   7.044  -1.838  1.00  0.17           N  
ATOM   1552  CA  GLY A 438     -12.818   6.266  -0.665  1.00  0.18           C  
ATOM   1553  C   GLY A 438     -12.405   4.812  -0.725  1.00  0.21           C  
ATOM   1554  O   GLY A 438     -13.205   3.944  -0.389  1.00  0.24           O  
ATOM   1555  H   GLY A 438     -11.965   7.864  -1.729  1.00  0.15           H  
ATOM   1556  HA2 GLY A 438     -12.334   6.728   0.186  1.00  0.17           H  
ATOM   1557  HA3 GLY A 438     -13.885   6.309  -0.521  1.00  0.19           H  
ATOM   1558  N   SER A 439     -11.180   4.510  -1.122  1.00  0.22           N  
ATOM   1559  CA  SER A 439     -10.840   3.120  -1.351  1.00  0.27           C  
ATOM   1560  C   SER A 439     -10.466   2.410  -0.053  1.00  0.27           C  
ATOM   1561  O   SER A 439      -9.406   2.657   0.526  1.00  0.27           O  
ATOM   1562  CB  SER A 439      -9.699   3.025  -2.361  1.00  0.31           C  
ATOM   1563  OG  SER A 439      -8.674   3.951  -2.046  1.00  1.01           O  
ATOM   1564  H   SER A 439     -10.505   5.213  -1.255  1.00  0.21           H  
ATOM   1565  HA  SER A 439     -11.712   2.643  -1.764  1.00  0.29           H  
ATOM   1566  HB2 SER A 439      -9.288   2.024  -2.343  1.00  0.81           H  
ATOM   1567  HB3 SER A 439     -10.075   3.242  -3.351  1.00  0.79           H  
ATOM   1568  HG  SER A 439      -8.345   3.773  -1.155  1.00  1.70           H  
ATOM   1569  N   HIS A 440     -11.361   1.503   0.356  1.00  0.29           N  
ATOM   1570  CA  HIS A 440     -11.209   0.657   1.546  1.00  0.32           C  
ATOM   1571  C   HIS A 440     -10.462   1.345   2.692  1.00  0.28           C  
ATOM   1572  O   HIS A 440     -10.911   2.367   3.217  1.00  0.34           O  
ATOM   1573  CB  HIS A 440     -10.521  -0.661   1.195  1.00  0.36           C  
ATOM   1574  CG  HIS A 440     -11.330  -1.591   0.350  1.00  0.40           C  
ATOM   1575  ND1 HIS A 440     -12.611  -1.980   0.672  1.00  0.45           N  
ATOM   1576  CD2 HIS A 440     -11.026  -2.224  -0.806  1.00  0.42           C  
ATOM   1577  CE1 HIS A 440     -13.057  -2.810  -0.247  1.00  0.50           C  
ATOM   1578  NE2 HIS A 440     -12.119  -2.974  -1.158  1.00  0.48           N  
ATOM   1579  H   HIS A 440     -12.184   1.406  -0.170  1.00  0.30           H  
ATOM   1580  HA  HIS A 440     -12.205   0.428   1.895  1.00  0.35           H  
ATOM   1581  HB2 HIS A 440      -9.609  -0.446   0.660  1.00  0.38           H  
ATOM   1582  HB3 HIS A 440     -10.274  -1.179   2.112  1.00  0.40           H  
ATOM   1583  HD1 HIS A 440     -13.114  -1.702   1.469  1.00  0.46           H  
ATOM   1584  HD2 HIS A 440     -10.083  -2.178  -1.335  1.00  0.41           H  
ATOM   1585  HE1 HIS A 440     -14.022  -3.294  -0.240  1.00  0.57           H  
ATOM   1586  HE2 HIS A 440     -12.263  -3.378  -2.043  1.00  0.52           H  
ATOM   1587  N   GLY A 441      -9.311   0.782   3.060  1.00  0.23           N  
ATOM   1588  CA  GLY A 441      -8.579   1.269   4.212  1.00  0.22           C  
ATOM   1589  C   GLY A 441      -7.084   1.407   3.975  1.00  0.17           C  
ATOM   1590  O   GLY A 441      -6.398   2.072   4.753  1.00  0.26           O  
ATOM   1591  H   GLY A 441      -8.955   0.035   2.538  1.00  0.29           H  
ATOM   1592  HA2 GLY A 441      -8.976   2.232   4.496  1.00  0.25           H  
ATOM   1593  HA3 GLY A 441      -8.729   0.576   5.031  1.00  0.27           H  
ATOM   1594  N   CYS A 442      -6.560   0.781   2.919  1.00  0.10           N  
ATOM   1595  CA  CYS A 442      -5.128   0.794   2.683  1.00  0.15           C  
ATOM   1596  C   CYS A 442      -4.726   1.757   1.575  1.00  0.13           C  
ATOM   1597  O   CYS A 442      -5.476   2.649   1.204  1.00  0.21           O  
ATOM   1598  CB  CYS A 442      -4.610  -0.602   2.347  1.00  0.24           C  
ATOM   1599  SG  CYS A 442      -5.312  -1.304   0.840  1.00  0.35           S  
ATOM   1600  H   CYS A 442      -7.141   0.313   2.288  1.00  0.12           H  
ATOM   1601  HA  CYS A 442      -4.657   1.118   3.598  1.00  0.23           H  
ATOM   1602  HB2 CYS A 442      -3.547  -0.546   2.220  1.00  0.40           H  
ATOM   1603  HB3 CYS A 442      -4.827  -1.262   3.161  1.00  0.23           H  
ATOM   1604  N   ILE A 443      -3.484   1.612   1.125  1.00  0.09           N  
ATOM   1605  CA  ILE A 443      -2.904   2.501   0.133  1.00  0.07           C  
ATOM   1606  C   ILE A 443      -3.031   1.908  -1.261  1.00  0.08           C  
ATOM   1607  O   ILE A 443      -2.660   0.758  -1.491  1.00  0.12           O  
ATOM   1608  CB  ILE A 443      -1.408   2.776   0.429  1.00  0.07           C  
ATOM   1609  CG1 ILE A 443      -1.215   3.702   1.642  1.00  0.09           C  
ATOM   1610  CG2 ILE A 443      -0.717   3.383  -0.791  1.00  0.07           C  
ATOM   1611  CD1 ILE A 443      -1.612   3.112   2.982  1.00  0.11           C  
ATOM   1612  H   ILE A 443      -2.942   0.872   1.466  1.00  0.10           H  
ATOM   1613  HA  ILE A 443      -3.438   3.438   0.163  1.00  0.08           H  
ATOM   1614  HB  ILE A 443      -0.942   1.820   0.642  1.00  0.07           H  
ATOM   1615 HG12 ILE A 443      -0.174   3.963   1.707  1.00  0.10           H  
ATOM   1616 HG13 ILE A 443      -1.790   4.605   1.491  1.00  0.11           H  
ATOM   1617 HG21 ILE A 443      -1.351   4.157  -1.234  1.00  0.97           H  
ATOM   1618 HG22 ILE A 443       0.231   3.816  -0.484  1.00  0.96           H  
ATOM   1619 HG23 ILE A 443      -0.536   2.605  -1.528  1.00  0.96           H  
ATOM   1620 HD11 ILE A 443      -0.997   2.248   3.202  1.00  1.04           H  
ATOM   1621 HD12 ILE A 443      -1.469   3.862   3.753  1.00  1.02           H  
ATOM   1622 HD13 ILE A 443      -2.652   2.823   2.956  1.00  1.02           H  
ATOM   1623  N   ASN A 444      -3.546   2.703  -2.184  1.00  0.08           N  
ATOM   1624  CA  ASN A 444      -3.717   2.258  -3.560  1.00  0.08           C  
ATOM   1625  C   ASN A 444      -2.584   2.779  -4.428  1.00  0.07           C  
ATOM   1626  O   ASN A 444      -2.628   3.903  -4.926  1.00  0.11           O  
ATOM   1627  CB  ASN A 444      -5.067   2.702  -4.120  1.00  0.11           C  
ATOM   1628  CG  ASN A 444      -6.217   1.776  -3.748  1.00  0.27           C  
ATOM   1629  OD1 ASN A 444      -7.169   1.618  -4.514  1.00  0.62           O  
ATOM   1630  ND2 ASN A 444      -6.135   1.140  -2.588  1.00  0.15           N  
ATOM   1631  H   ASN A 444      -3.801   3.627  -1.934  1.00  0.09           H  
ATOM   1632  HA  ASN A 444      -3.678   1.178  -3.559  1.00  0.08           H  
ATOM   1633  HB2 ASN A 444      -5.287   3.679  -3.729  1.00  0.19           H  
ATOM   1634  HB3 ASN A 444      -5.003   2.755  -5.196  1.00  0.14           H  
ATOM   1635 HD21 ASN A 444      -5.342   1.285  -2.027  1.00  0.28           H  
ATOM   1636 HD22 ASN A 444      -6.874   0.547  -2.334  1.00  0.24           H  
ATOM   1637  N   THR A 445      -1.563   1.962  -4.567  1.00  0.08           N  
ATOM   1638  CA  THR A 445      -0.384   2.282  -5.326  1.00  0.08           C  
ATOM   1639  C   THR A 445      -0.507   1.885  -6.791  1.00  0.08           C  
ATOM   1640  O   THR A 445      -1.100   0.881  -7.121  1.00  0.10           O  
ATOM   1641  CB  THR A 445       0.789   1.555  -4.681  1.00  0.06           C  
ATOM   1642  OG1 THR A 445       0.682   1.617  -3.252  1.00  0.09           O  
ATOM   1643  CG2 THR A 445       2.072   2.172  -5.096  1.00  0.06           C  
ATOM   1644  H   THR A 445      -1.575   1.108  -4.102  1.00  0.13           H  
ATOM   1645  HA  THR A 445      -0.198   3.331  -5.281  1.00  0.08           H  
ATOM   1646  HB  THR A 445       0.777   0.536  -4.998  1.00  0.07           H  
ATOM   1647  HG1 THR A 445       1.565   1.621  -2.866  1.00  0.43           H  
ATOM   1648 HG21 THR A 445       2.125   2.193  -6.172  1.00  1.01           H  
ATOM   1649 HG22 THR A 445       2.114   3.176  -4.711  1.00  1.00           H  
ATOM   1650 HG23 THR A 445       2.893   1.595  -4.699  1.00  1.02           H  
ATOM   1651  N   PRO A 446       0.033   2.723  -7.681  1.00  0.08           N  
ATOM   1652  CA  PRO A 446       0.097   2.463  -9.126  1.00  0.10           C  
ATOM   1653  C   PRO A 446       0.646   1.103  -9.469  1.00  0.14           C  
ATOM   1654  O   PRO A 446       1.553   0.587  -8.812  1.00  0.24           O  
ATOM   1655  CB  PRO A 446       1.035   3.556  -9.624  1.00  0.10           C  
ATOM   1656  CG  PRO A 446       0.842   4.669  -8.670  1.00  0.08           C  
ATOM   1657  CD  PRO A 446       0.591   4.034  -7.342  1.00  0.07           C  
ATOM   1658  HA  PRO A 446      -0.862   2.561  -9.602  1.00  0.11           H  
ATOM   1659  HB2 PRO A 446       2.046   3.199  -9.596  1.00  0.10           H  
ATOM   1660  HB3 PRO A 446       0.771   3.839 -10.628  1.00  0.12           H  
ATOM   1661  HG2 PRO A 446       1.729   5.274  -8.623  1.00  0.08           H  
ATOM   1662  HG3 PRO A 446       0.003   5.263  -8.962  1.00  0.10           H  
ATOM   1663  HD2 PRO A 446       1.512   3.928  -6.791  1.00  0.07           H  
ATOM   1664  HD3 PRO A 446      -0.115   4.617  -6.778  1.00  0.07           H  
ATOM   1665  N   PRO A 447       0.108   0.516 -10.534  1.00  0.12           N  
ATOM   1666  CA  PRO A 447       0.455  -0.827 -10.950  1.00  0.12           C  
ATOM   1667  C   PRO A 447       1.910  -0.936 -11.393  1.00  0.14           C  
ATOM   1668  O   PRO A 447       2.532  -1.995 -11.287  1.00  0.31           O  
ATOM   1669  CB  PRO A 447      -0.479  -1.083 -12.122  1.00  0.15           C  
ATOM   1670  CG  PRO A 447      -1.568  -0.108 -11.950  1.00  0.14           C  
ATOM   1671  CD  PRO A 447      -0.892   1.106 -11.435  1.00  0.13           C  
ATOM   1672  HA  PRO A 447       0.243  -1.529 -10.176  1.00  0.13           H  
ATOM   1673  HB2 PRO A 447       0.050  -0.925 -13.045  1.00  0.17           H  
ATOM   1674  HB3 PRO A 447      -0.848  -2.081 -12.066  1.00  0.17           H  
ATOM   1675  HG2 PRO A 447      -2.043   0.081 -12.891  1.00  0.17           H  
ATOM   1676  HG3 PRO A 447      -2.282  -0.472 -11.227  1.00  0.16           H  
ATOM   1677  HD2 PRO A 447      -0.422   1.647 -12.238  1.00  0.16           H  
ATOM   1678  HD3 PRO A 447      -1.591   1.725 -10.903  1.00  0.14           H  
ATOM   1679  N   SER A 448       2.455   0.175 -11.865  1.00  0.12           N  
ATOM   1680  CA  SER A 448       3.806   0.209 -12.392  1.00  0.11           C  
ATOM   1681  C   SER A 448       4.861   0.192 -11.283  1.00  0.09           C  
ATOM   1682  O   SER A 448       6.009  -0.162 -11.503  1.00  0.09           O  
ATOM   1683  CB  SER A 448       3.984   1.470 -13.231  1.00  0.14           C  
ATOM   1684  OG  SER A 448       2.922   1.623 -14.159  1.00  1.10           O  
ATOM   1685  H   SER A 448       1.923   0.996 -11.879  1.00  0.20           H  
ATOM   1686  HA  SER A 448       3.939  -0.655 -13.025  1.00  0.12           H  
ATOM   1687  HB2 SER A 448       4.006   2.333 -12.580  1.00  0.72           H  
ATOM   1688  HB3 SER A 448       4.916   1.403 -13.771  1.00  0.84           H  
ATOM   1689  HG  SER A 448       2.940   2.524 -14.517  1.00  1.48           H  
ATOM   1690  N   VAL A 449       4.479   0.633 -10.092  1.00  0.07           N  
ATOM   1691  CA  VAL A 449       5.448   0.882  -9.041  1.00  0.06           C  
ATOM   1692  C   VAL A 449       5.515  -0.225  -8.031  1.00  0.05           C  
ATOM   1693  O   VAL A 449       6.582  -0.708  -7.714  1.00  0.05           O  
ATOM   1694  CB  VAL A 449       5.137   2.208  -8.372  1.00  0.06           C  
ATOM   1695  CG1 VAL A 449       5.192   3.287  -9.414  1.00  0.08           C  
ATOM   1696  CG2 VAL A 449       3.790   2.157  -7.715  1.00  0.06           C  
ATOM   1697  H   VAL A 449       3.524   0.792  -9.909  1.00  0.08           H  
ATOM   1698  HA  VAL A 449       6.417   0.959  -9.489  1.00  0.07           H  
ATOM   1699  HB  VAL A 449       5.869   2.412  -7.625  1.00  0.07           H  
ATOM   1700 HG11 VAL A 449       4.461   3.067 -10.177  1.00  1.03           H  
ATOM   1701 HG12 VAL A 449       4.972   4.242  -8.961  1.00  0.97           H  
ATOM   1702 HG13 VAL A 449       6.179   3.302  -9.853  1.00  1.03           H  
ATOM   1703 HG21 VAL A 449       3.791   1.358  -6.975  1.00  1.00           H  
ATOM   1704 HG22 VAL A 449       3.582   3.100  -7.237  1.00  1.00           H  
ATOM   1705 HG23 VAL A 449       3.036   1.949  -8.459  1.00  1.00           H  
ATOM   1706  N   MET A 450       4.395  -0.655  -7.538  1.00  0.05           N  
ATOM   1707  CA  MET A 450       4.403  -1.694  -6.536  1.00  0.05           C  
ATOM   1708  C   MET A 450       4.899  -3.000  -7.133  1.00  0.05           C  
ATOM   1709  O   MET A 450       5.062  -3.992  -6.427  1.00  0.06           O  
ATOM   1710  CB  MET A 450       3.039  -1.832  -5.879  1.00  0.07           C  
ATOM   1711  CG  MET A 450       2.990  -1.345  -4.435  1.00  0.06           C  
ATOM   1712  SD  MET A 450       3.277  -2.654  -3.223  1.00  0.06           S  
ATOM   1713  CE  MET A 450       2.957  -4.110  -4.191  1.00  0.05           C  
ATOM   1714  H   MET A 450       3.545  -0.267  -7.848  1.00  0.07           H  
ATOM   1715  HA  MET A 450       5.129  -1.395  -5.790  1.00  0.05           H  
ATOM   1716  HB2 MET A 450       2.323  -1.260  -6.450  1.00  0.08           H  
ATOM   1717  HB3 MET A 450       2.749  -2.868  -5.900  1.00  0.08           H  
ATOM   1718  HG2 MET A 450       3.756  -0.591  -4.297  1.00  0.07           H  
ATOM   1719  HG3 MET A 450       2.028  -0.903  -4.252  1.00  0.07           H  
ATOM   1720  HE1 MET A 450       1.998  -4.011  -4.681  1.00  1.02           H  
ATOM   1721  HE2 MET A 450       3.741  -4.215  -4.936  1.00  1.02           H  
ATOM   1722  HE3 MET A 450       2.946  -4.977  -3.547  1.00  1.01           H  
ATOM   1723  N   LYS A 451       5.186  -2.990  -8.415  1.00  0.05           N  
ATOM   1724  CA  LYS A 451       5.792  -4.139  -9.030  1.00  0.05           C  
ATOM   1725  C   LYS A 451       7.278  -4.101  -8.736  1.00  0.05           C  
ATOM   1726  O   LYS A 451       7.910  -5.105  -8.400  1.00  0.06           O  
ATOM   1727  CB  LYS A 451       5.557  -4.120 -10.520  1.00  0.06           C  
ATOM   1728  CG  LYS A 451       6.303  -3.038 -11.162  1.00  0.06           C  
ATOM   1729  CD  LYS A 451       6.080  -3.011 -12.625  1.00  0.08           C  
ATOM   1730  CE  LYS A 451       7.128  -2.164 -13.268  1.00  0.10           C  
ATOM   1731  NZ  LYS A 451       8.411  -2.891 -13.463  1.00  0.92           N1+
ATOM   1732  H   LYS A 451       5.048  -2.168  -8.943  1.00  0.05           H  
ATOM   1733  HA  LYS A 451       5.367  -5.003  -8.601  1.00  0.05           H  
ATOM   1734  HB2 LYS A 451       5.889  -5.044 -10.951  1.00  0.06           H  
ATOM   1735  HB3 LYS A 451       4.514  -3.976 -10.724  1.00  0.06           H  
ATOM   1736  HG2 LYS A 451       5.984  -2.110 -10.735  1.00  0.06           H  
ATOM   1737  HG3 LYS A 451       7.336  -3.179 -10.957  1.00  0.06           H  
ATOM   1738  HD2 LYS A 451       6.120  -4.009 -13.006  1.00  0.10           H  
ATOM   1739  HD3 LYS A 451       5.123  -2.580 -12.803  1.00  0.09           H  
ATOM   1740  HE2 LYS A 451       6.766  -1.798 -14.217  1.00  0.71           H  
ATOM   1741  HE3 LYS A 451       7.289  -1.346 -12.591  1.00  0.70           H  
ATOM   1742  HZ1 LYS A 451       8.262  -3.717 -14.077  1.00  1.46           H  
ATOM   1743  HZ2 LYS A 451       9.112  -2.266 -13.908  1.00  1.45           H  
ATOM   1744  HZ3 LYS A 451       8.784  -3.217 -12.549  1.00  1.59           H  
ATOM   1745  N   GLU A 452       7.782  -2.867  -8.802  1.00  0.05           N  
ATOM   1746  CA  GLU A 452       9.154  -2.536  -8.628  1.00  0.05           C  
ATOM   1747  C   GLU A 452       9.513  -2.949  -7.259  1.00  0.05           C  
ATOM   1748  O   GLU A 452      10.558  -3.509  -6.975  1.00  0.06           O  
ATOM   1749  CB  GLU A 452       9.250  -1.038  -8.695  1.00  0.05           C  
ATOM   1750  CG  GLU A 452       8.818  -0.461 -10.000  1.00  0.07           C  
ATOM   1751  CD  GLU A 452       9.963  -0.136 -10.929  1.00  0.12           C  
ATOM   1752  OE1 GLU A 452      10.393  -1.031 -11.685  1.00  0.24           O  
ATOM   1753  OE2 GLU A 452      10.440   1.020 -10.916  1.00  0.25           O1-
ATOM   1754  H   GLU A 452       7.168  -2.121  -8.919  1.00  0.05           H  
ATOM   1755  HA  GLU A 452       9.746  -2.998  -9.381  1.00  0.05           H  
ATOM   1756  HB2 GLU A 452       8.581  -0.651  -7.961  1.00  0.05           H  
ATOM   1757  HB3 GLU A 452      10.238  -0.722  -8.465  1.00  0.06           H  
ATOM   1758  HG2 GLU A 452       8.191  -1.177 -10.457  1.00  0.08           H  
ATOM   1759  HG3 GLU A 452       8.240   0.424  -9.806  1.00  0.07           H  
ATOM   1760  N   LEU A 453       8.592  -2.554  -6.425  1.00  0.04           N  
ATOM   1761  CA  LEU A 453       8.524  -2.889  -5.062  1.00  0.04           C  
ATOM   1762  C   LEU A 453       8.709  -4.340  -4.819  1.00  0.05           C  
ATOM   1763  O   LEU A 453       9.689  -4.731  -4.219  1.00  0.05           O  
ATOM   1764  CB  LEU A 453       7.157  -2.495  -4.583  1.00  0.04           C  
ATOM   1765  CG  LEU A 453       7.155  -1.887  -3.245  1.00  0.04           C  
ATOM   1766  CD1 LEU A 453       8.332  -1.016  -3.115  1.00  0.03           C  
ATOM   1767  CD2 LEU A 453       5.942  -1.079  -3.021  1.00  0.05           C  
ATOM   1768  H   LEU A 453       7.913  -1.941  -6.762  1.00  0.04           H  
ATOM   1769  HA  LEU A 453       9.280  -2.337  -4.544  1.00  0.04           H  
ATOM   1770  HB2 LEU A 453       6.726  -1.805  -5.284  1.00  0.04           H  
ATOM   1771  HB3 LEU A 453       6.540  -3.383  -4.549  1.00  0.05           H  
ATOM   1772  HG  LEU A 453       7.202  -2.656  -2.522  1.00  0.05           H  
ATOM   1773 HD11 LEU A 453       8.469  -0.461  -4.031  1.00  1.01           H  
ATOM   1774 HD12 LEU A 453       8.187  -0.338  -2.291  1.00  1.01           H  
ATOM   1775 HD13 LEU A 453       9.213  -1.624  -2.928  1.00  1.02           H  
ATOM   1776 HD21 LEU A 453       5.082  -1.728  -3.037  1.00  0.99           H  
ATOM   1777 HD22 LEU A 453       6.033  -0.592  -2.065  1.00  0.98           H  
ATOM   1778 HD23 LEU A 453       5.864  -0.342  -3.800  1.00  1.00           H  
ATOM   1779  N   PHE A 454       7.766  -5.125  -5.261  1.00  0.05           N  
ATOM   1780  CA  PHE A 454       7.881  -6.583  -5.142  1.00  0.06           C  
ATOM   1781  C   PHE A 454       9.282  -7.025  -5.581  1.00  0.07           C  
ATOM   1782  O   PHE A 454       9.810  -8.049  -5.137  1.00  0.09           O  
ATOM   1783  CB  PHE A 454       6.793  -7.290  -5.975  1.00  0.07           C  
ATOM   1784  CG  PHE A 454       6.939  -8.797  -6.066  1.00  0.08           C  
ATOM   1785  CD1 PHE A 454       7.862  -9.348  -6.944  1.00  0.11           C  
ATOM   1786  CD2 PHE A 454       6.165  -9.667  -5.290  1.00  0.09           C  
ATOM   1787  CE1 PHE A 454       8.024 -10.713  -7.045  1.00  0.13           C  
ATOM   1788  CE2 PHE A 454       6.329 -11.035  -5.398  1.00  0.12           C  
ATOM   1789  CZ  PHE A 454       7.258 -11.557  -6.272  1.00  0.12           C  
ATOM   1790  H   PHE A 454       6.968  -4.711  -5.661  1.00  0.05           H  
ATOM   1791  HA  PHE A 454       7.753  -6.825  -4.101  1.00  0.07           H  
ATOM   1792  HB2 PHE A 454       5.828  -7.078  -5.543  1.00  0.08           H  
ATOM   1793  HB3 PHE A 454       6.824  -6.896  -6.982  1.00  0.08           H  
ATOM   1794  HD1 PHE A 454       8.468  -8.691  -7.550  1.00  0.13           H  
ATOM   1795  HD2 PHE A 454       5.411  -9.277  -4.592  1.00  0.10           H  
ATOM   1796  HE1 PHE A 454       8.748 -11.120  -7.733  1.00  0.17           H  
ATOM   1797  HE2 PHE A 454       5.729 -11.698  -4.792  1.00  0.14           H  
ATOM   1798  HZ  PHE A 454       7.383 -12.626  -6.353  1.00  0.13           H  
ATOM   1799  N   GLY A 455       9.902  -6.178  -6.397  1.00  0.06           N  
ATOM   1800  CA  GLY A 455      11.188  -6.489  -6.959  1.00  0.08           C  
ATOM   1801  C   GLY A 455      12.320  -6.026  -6.066  1.00  0.08           C  
ATOM   1802  O   GLY A 455      13.421  -6.574  -6.124  1.00  0.13           O  
ATOM   1803  H   GLY A 455       9.494  -5.279  -6.557  1.00  0.06           H  
ATOM   1804  HA2 GLY A 455      11.258  -7.557  -7.101  1.00  0.09           H  
ATOM   1805  HA3 GLY A 455      11.277  -5.999  -7.915  1.00  0.08           H  
ATOM   1806  N   MET A 456      12.064  -4.999  -5.251  1.00  0.06           N  
ATOM   1807  CA  MET A 456      13.059  -4.520  -4.316  1.00  0.05           C  
ATOM   1808  C   MET A 456      12.815  -4.962  -2.905  1.00  0.05           C  
ATOM   1809  O   MET A 456      13.749  -5.343  -2.203  1.00  0.06           O  
ATOM   1810  CB  MET A 456      13.182  -3.021  -4.336  1.00  0.05           C  
ATOM   1811  CG  MET A 456      11.898  -2.310  -4.481  1.00  0.04           C  
ATOM   1812  SD  MET A 456      11.957  -1.105  -5.797  1.00  0.05           S  
ATOM   1813  CE  MET A 456      10.494  -0.241  -5.344  1.00  0.04           C  
ATOM   1814  H   MET A 456      11.189  -4.543  -5.298  1.00  0.06           H  
ATOM   1815  HA  MET A 456      13.966  -4.915  -4.615  1.00  0.06           H  
ATOM   1816  HB2 MET A 456      13.574  -2.711  -3.391  1.00  0.05           H  
ATOM   1817  HB3 MET A 456      13.846  -2.715  -5.130  1.00  0.06           H  
ATOM   1818  HG2 MET A 456      11.124  -3.021  -4.665  1.00  0.04           H  
ATOM   1819  HG3 MET A 456      11.690  -1.805  -3.553  1.00  0.05           H  
ATOM   1820  HE1 MET A 456      10.331  -0.390  -4.276  1.00  1.02           H  
ATOM   1821  HE2 MET A 456      10.624   0.823  -5.535  1.00  1.01           H  
ATOM   1822  HE3 MET A 456       9.640  -0.636  -5.894  1.00  1.02           H  
ATOM   1823  N   VAL A 457      11.589  -4.883  -2.468  1.00  0.05           N  
ATOM   1824  CA  VAL A 457      11.280  -5.290  -1.126  1.00  0.05           C  
ATOM   1825  C   VAL A 457      11.311  -6.778  -0.992  1.00  0.07           C  
ATOM   1826  O   VAL A 457      11.069  -7.534  -1.936  1.00  0.08           O  
ATOM   1827  CB  VAL A 457       9.961  -4.715  -0.585  1.00  0.05           C  
ATOM   1828  CG1 VAL A 457       9.218  -3.915  -1.630  1.00  0.04           C  
ATOM   1829  CG2 VAL A 457       9.083  -5.805   0.003  1.00  0.05           C  
ATOM   1830  H   VAL A 457      10.878  -4.545  -3.061  1.00  0.05           H  
ATOM   1831  HA  VAL A 457      12.068  -4.920  -0.498  1.00  0.06           H  
ATOM   1832  HB  VAL A 457      10.213  -4.045   0.202  1.00  0.05           H  
ATOM   1833 HG11 VAL A 457       9.910  -3.219  -2.116  1.00  0.98           H  
ATOM   1834 HG12 VAL A 457       8.806  -4.577  -2.373  1.00  0.98           H  
ATOM   1835 HG13 VAL A 457       8.417  -3.349  -1.152  1.00  0.98           H  
ATOM   1836 HG21 VAL A 457       9.680  -6.397   0.700  1.00  1.00           H  
ATOM   1837 HG22 VAL A 457       8.257  -5.355   0.524  1.00  1.00           H  
ATOM   1838 HG23 VAL A 457       8.719  -6.448  -0.786  1.00  1.01           H  
ATOM   1839  N   GLU A 458      11.647  -7.173   0.199  1.00  0.08           N  
ATOM   1840  CA  GLU A 458      11.791  -8.541   0.526  1.00  0.10           C  
ATOM   1841  C   GLU A 458      10.833  -8.867   1.640  1.00  0.09           C  
ATOM   1842  O   GLU A 458      10.375  -7.976   2.349  1.00  0.10           O  
ATOM   1843  CB  GLU A 458      13.225  -8.781   0.973  1.00  0.13           C  
ATOM   1844  CG  GLU A 458      14.050  -7.520   0.947  1.00  0.20           C  
ATOM   1845  CD  GLU A 458      15.352  -7.630   1.705  1.00  0.27           C  
ATOM   1846  OE1 GLU A 458      15.343  -7.450   2.940  1.00  0.46           O  
ATOM   1847  OE2 GLU A 458      16.394  -7.873   1.064  1.00  0.48           O1-
ATOM   1848  H   GLU A 458      11.796  -6.499   0.902  1.00  0.09           H  
ATOM   1849  HA  GLU A 458      11.566  -9.103  -0.346  1.00  0.11           H  
ATOM   1850  HB2 GLU A 458      13.223  -9.163   1.976  1.00  0.14           H  
ATOM   1851  HB3 GLU A 458      13.678  -9.498   0.320  1.00  0.16           H  
ATOM   1852  HG2 GLU A 458      14.269  -7.285  -0.075  1.00  0.24           H  
ATOM   1853  HG3 GLU A 458      13.454  -6.731   1.373  1.00  0.21           H  
ATOM   1854  N   LYS A 459      10.482 -10.133   1.754  1.00  0.11           N  
ATOM   1855  CA  LYS A 459       9.727 -10.585   2.893  1.00  0.13           C  
ATOM   1856  C   LYS A 459      10.511 -10.299   4.140  1.00  0.15           C  
ATOM   1857  O   LYS A 459      11.448 -11.017   4.492  1.00  0.18           O  
ATOM   1858  CB  LYS A 459       9.390 -12.057   2.810  1.00  0.16           C  
ATOM   1859  CG  LYS A 459       8.476 -12.346   1.654  1.00  0.22           C  
ATOM   1860  CD  LYS A 459       9.144 -13.211   0.619  1.00  0.70           C  
ATOM   1861  CE  LYS A 459       9.199 -14.664   1.058  1.00  0.40           C  
ATOM   1862  NZ  LYS A 459       9.751 -15.548  -0.001  1.00  0.99           N1+
ATOM   1863  H   LYS A 459      10.719 -10.756   1.052  1.00  0.12           H  
ATOM   1864  HA  LYS A 459       8.810 -10.022   2.915  1.00  0.13           H  
ATOM   1865  HB2 LYS A 459      10.300 -12.621   2.688  1.00  0.20           H  
ATOM   1866  HB3 LYS A 459       8.901 -12.358   3.720  1.00  0.26           H  
ATOM   1867  HG2 LYS A 459       7.599 -12.854   2.015  1.00  0.76           H  
ATOM   1868  HG3 LYS A 459       8.201 -11.401   1.205  1.00  0.76           H  
ATOM   1869  HD2 LYS A 459       8.597 -13.134  -0.302  1.00  1.37           H  
ATOM   1870  HD3 LYS A 459      10.144 -12.849   0.479  1.00  1.39           H  
ATOM   1871  HE2 LYS A 459       9.824 -14.739   1.935  1.00  0.91           H  
ATOM   1872  HE3 LYS A 459       8.198 -14.990   1.303  1.00  0.87           H  
ATOM   1873  HZ1 LYS A 459      10.722 -15.262  -0.235  1.00  1.36           H  
ATOM   1874  HZ2 LYS A 459       9.761 -16.533   0.325  1.00  1.46           H  
ATOM   1875  HZ3 LYS A 459       9.168 -15.486  -0.861  1.00  1.70           H  
ATOM   1876  N   GLY A 460      10.100  -9.247   4.795  1.00  0.15           N  
ATOM   1877  CA  GLY A 460      10.797  -8.780   5.968  1.00  0.19           C  
ATOM   1878  C   GLY A 460      11.082  -7.299   5.889  1.00  0.15           C  
ATOM   1879  O   GLY A 460      11.482  -6.682   6.872  1.00  0.17           O  
ATOM   1880  H   GLY A 460       9.303  -8.762   4.455  1.00  0.14           H  
ATOM   1881  HA2 GLY A 460      10.186  -8.974   6.834  1.00  0.22           H  
ATOM   1882  HA3 GLY A 460      11.729  -9.314   6.063  1.00  0.22           H  
ATOM   1883  N   THR A 461      10.884  -6.735   4.708  1.00  0.12           N  
ATOM   1884  CA  THR A 461      10.937  -5.309   4.517  1.00  0.07           C  
ATOM   1885  C   THR A 461       9.773  -4.674   5.265  1.00  0.08           C  
ATOM   1886  O   THR A 461       8.738  -5.303   5.458  1.00  0.13           O  
ATOM   1887  CB  THR A 461      10.871  -4.982   3.002  1.00  0.06           C  
ATOM   1888  OG1 THR A 461      12.104  -5.328   2.358  1.00  0.08           O  
ATOM   1889  CG2 THR A 461      10.549  -3.523   2.753  1.00  0.05           C  
ATOM   1890  H   THR A 461      10.676  -7.297   3.932  1.00  0.13           H  
ATOM   1891  HA  THR A 461      11.863  -4.935   4.924  1.00  0.07           H  
ATOM   1892  HB  THR A 461      10.082  -5.578   2.566  1.00  0.07           H  
ATOM   1893  HG1 THR A 461      12.843  -5.134   2.949  1.00  0.29           H  
ATOM   1894 HG21 THR A 461      11.176  -2.917   3.390  1.00  0.95           H  
ATOM   1895 HG22 THR A 461      10.735  -3.278   1.720  1.00  0.93           H  
ATOM   1896 HG23 THR A 461       9.507  -3.341   2.987  1.00  0.92           H  
ATOM   1897  N   PRO A 462       9.925  -3.453   5.754  1.00  0.09           N  
ATOM   1898  CA  PRO A 462       8.870  -2.764   6.413  1.00  0.14           C  
ATOM   1899  C   PRO A 462       8.129  -1.896   5.428  1.00  0.13           C  
ATOM   1900  O   PRO A 462       8.638  -1.578   4.354  1.00  0.18           O  
ATOM   1901  CB  PRO A 462       9.616  -1.913   7.447  1.00  0.18           C  
ATOM   1902  CG  PRO A 462      11.070  -2.074   7.117  1.00  0.13           C  
ATOM   1903  CD  PRO A 462      11.109  -2.613   5.739  1.00  0.09           C  
ATOM   1904  HA  PRO A 462       8.192  -3.438   6.907  1.00  0.17           H  
ATOM   1905  HB2 PRO A 462       9.311  -0.893   7.355  1.00  0.23           H  
ATOM   1906  HB3 PRO A 462       9.391  -2.271   8.436  1.00  0.22           H  
ATOM   1907  HG2 PRO A 462      11.574  -1.124   7.163  1.00  0.17           H  
ATOM   1908  HG3 PRO A 462      11.519  -2.772   7.782  1.00  0.11           H  
ATOM   1909  HD2 PRO A 462      11.019  -1.811   5.018  1.00  0.10           H  
ATOM   1910  HD3 PRO A 462      11.996  -3.183   5.576  1.00  0.08           H  
ATOM   1911  N   VAL A 463       6.940  -1.521   5.773  1.00  0.09           N  
ATOM   1912  CA  VAL A 463       6.235  -0.553   4.983  1.00  0.09           C  
ATOM   1913  C   VAL A 463       5.861   0.572   5.890  1.00  0.08           C  
ATOM   1914  O   VAL A 463       5.711   0.397   7.089  1.00  0.10           O  
ATOM   1915  CB  VAL A 463       4.961  -1.083   4.310  1.00  0.19           C  
ATOM   1916  CG1 VAL A 463       5.200  -2.445   3.695  1.00  0.57           C  
ATOM   1917  CG2 VAL A 463       3.831  -1.104   5.310  1.00  0.54           C  
ATOM   1918  H   VAL A 463       6.544  -1.858   6.610  1.00  0.11           H  
ATOM   1919  HA  VAL A 463       6.906  -0.185   4.216  1.00  0.11           H  
ATOM   1920  HB  VAL A 463       4.689  -0.404   3.517  1.00  0.65           H  
ATOM   1921 HG11 VAL A 463       6.094  -2.407   3.080  1.00  1.27           H  
ATOM   1922 HG12 VAL A 463       5.333  -3.177   4.477  1.00  1.18           H  
ATOM   1923 HG13 VAL A 463       4.352  -2.718   3.083  1.00  1.17           H  
ATOM   1924 HG21 VAL A 463       3.808  -0.143   5.832  1.00  1.21           H  
ATOM   1925 HG22 VAL A 463       2.894  -1.269   4.804  1.00  1.26           H  
ATOM   1926 HG23 VAL A 463       4.003  -1.899   6.024  1.00  1.19           H  
ATOM   1927  N   LEU A 464       5.780   1.724   5.354  1.00  0.07           N  
ATOM   1928  CA  LEU A 464       5.337   2.838   6.101  1.00  0.07           C  
ATOM   1929  C   LEU A 464       4.353   3.576   5.287  1.00  0.07           C  
ATOM   1930  O   LEU A 464       4.378   3.498   4.077  1.00  0.09           O  
ATOM   1931  CB  LEU A 464       6.504   3.725   6.451  1.00  0.10           C  
ATOM   1932  CG  LEU A 464       7.490   3.112   7.403  1.00  0.10           C  
ATOM   1933  CD1 LEU A 464       8.530   2.363   6.640  1.00  0.09           C  
ATOM   1934  CD2 LEU A 464       8.107   4.189   8.257  1.00  0.13           C  
ATOM   1935  H   LEU A 464       6.025   1.840   4.416  1.00  0.08           H  
ATOM   1936  HA  LEU A 464       4.865   2.482   7.004  1.00  0.07           H  
ATOM   1937  HB2 LEU A 464       7.029   3.978   5.547  1.00  0.11           H  
ATOM   1938  HB3 LEU A 464       6.127   4.625   6.898  1.00  0.13           H  
ATOM   1939  HG  LEU A 464       6.980   2.407   8.027  1.00  0.11           H  
ATOM   1940 HD11 LEU A 464       8.971   3.029   5.913  1.00  1.04           H  
ATOM   1941 HD12 LEU A 464       9.283   2.001   7.321  1.00  1.00           H  
ATOM   1942 HD13 LEU A 464       8.065   1.530   6.138  1.00  1.01           H  
ATOM   1943 HD21 LEU A 464       8.535   4.942   7.608  1.00  1.05           H  
ATOM   1944 HD22 LEU A 464       7.345   4.636   8.876  1.00  0.98           H  
ATOM   1945 HD23 LEU A 464       8.879   3.762   8.877  1.00  1.05           H  
ATOM   1946  N   VAL A 465       3.432   4.186   5.957  1.00  0.06           N  
ATOM   1947  CA  VAL A 465       2.588   5.179   5.360  1.00  0.05           C  
ATOM   1948  C   VAL A 465       2.488   6.275   6.377  1.00  0.08           C  
ATOM   1949  O   VAL A 465       2.545   5.968   7.549  1.00  0.10           O  
ATOM   1950  CB  VAL A 465       1.202   4.609   4.959  1.00  0.07           C  
ATOM   1951  CG1 VAL A 465       1.294   3.120   4.712  1.00  0.09           C  
ATOM   1952  CG2 VAL A 465       0.156   4.926   5.978  1.00  0.08           C  
ATOM   1953  H   VAL A 465       3.306   3.959   6.899  1.00  0.07           H  
ATOM   1954  HA  VAL A 465       3.080   5.563   4.491  1.00  0.05           H  
ATOM   1955  HB  VAL A 465       0.899   5.066   4.043  1.00  0.09           H  
ATOM   1956 HG11 VAL A 465       1.616   2.626   5.616  1.00  1.01           H  
ATOM   1957 HG12 VAL A 465       0.330   2.741   4.415  1.00  0.99           H  
ATOM   1958 HG13 VAL A 465       2.015   2.940   3.929  1.00  1.00           H  
ATOM   1959 HG21 VAL A 465       0.188   5.994   6.174  1.00  0.99           H  
ATOM   1960 HG22 VAL A 465      -0.815   4.657   5.594  1.00  0.97           H  
ATOM   1961 HG23 VAL A 465       0.361   4.377   6.876  1.00  0.96           H  
ATOM   1962  N   PHE A 466       2.474   7.524   5.943  1.00  0.10           N  
ATOM   1963  CA  PHE A 466       2.431   8.672   6.841  1.00  0.15           C  
ATOM   1964  C   PHE A 466       2.480   9.970   6.058  1.00  0.21           C  
ATOM   1965  O   PHE A 466       3.584  10.480   5.796  1.00  1.09           O  
ATOM   1966  CB  PHE A 466       3.548   8.613   7.899  1.00  0.17           C  
ATOM   1967  CG  PHE A 466       4.948   8.402   7.369  1.00  0.20           C  
ATOM   1968  CD1 PHE A 466       5.352   7.167   6.889  1.00  0.14           C  
ATOM   1969  CD2 PHE A 466       5.851   9.448   7.341  1.00  0.36           C  
ATOM   1970  CE1 PHE A 466       6.632   6.982   6.397  1.00  0.20           C  
ATOM   1971  CE2 PHE A 466       7.132   9.268   6.851  1.00  0.41           C  
ATOM   1972  CZ  PHE A 466       7.525   7.993   6.409  1.00  0.30           C  
ATOM   1973  OXT PHE A 466       1.397  10.467   5.697  1.00  1.06           O  
ATOM   1974  H   PHE A 466       2.514   7.689   4.980  1.00  0.10           H  
ATOM   1975  HA  PHE A 466       1.480   8.641   7.346  1.00  0.15           H  
ATOM   1976  HB2 PHE A 466       3.544   9.531   8.455  1.00  0.23           H  
ATOM   1977  HB3 PHE A 466       3.327   7.795   8.569  1.00  0.16           H  
ATOM   1978  HD1 PHE A 466       4.657   6.341   6.906  1.00  0.19           H  
ATOM   1979  HD2 PHE A 466       5.541  10.418   7.722  1.00  0.47           H  
ATOM   1980  HE1 PHE A 466       6.936   6.016   6.027  1.00  0.24           H  
ATOM   1981  HE2 PHE A 466       7.836  10.096   6.835  1.00  0.56           H  
ATOM   1982  HZ  PHE A 466       8.526   7.829   6.026  1.00  0.34           H  
TER    1983      PHE A 466                                                      
HETATM 1984  C   1RG A 130     -12.203  -6.207   8.255  1.00  2.42           C  
HETATM 1985  N   1RG A 130     -10.778  -6.977   6.410  1.00  2.70           N  
HETATM 1986  O   1RG A 130     -13.196  -6.568   7.623  1.00  2.05           O  
HETATM 1987  CA  1RG A 130     -10.825  -6.755   7.866  1.00  2.68           C  
HETATM 1988  CB  1RG A 130      -9.744  -5.700   8.123  1.00  2.20           C  
HETATM 1989  CD  1RG A 130     -10.492  -5.652   5.889  1.00  2.17           C  
HETATM 1990  CG  1RG A 130      -9.312  -5.240   6.746  1.00  1.53           C  
HETATM 1991  CAA 1RG A 130      -6.786  -2.030   1.440  1.00  0.28           C  
HETATM 1992  CAB 1RG A 130      -6.664  -3.519   1.923  1.00  0.19           C  
HETATM 1993  OAC 1RG A 130      -7.845  -1.426   1.502  1.00  0.43           O  
HETATM 1994  CAD 1RG A 130      -7.793  -3.819   2.981  1.00  0.25           C  
HETATM 1995  CAE 1RG A 130      -6.633  -4.517   0.781  1.00  0.15           C  
HETATM 1996  CAF 1RG A 130      -6.482  -5.942   1.301  1.00  0.11           C  
HETATM 1997  OAG 1RG A 130      -7.839  -4.417   0.014  1.00  0.20           O  
HETATM 1998  CAH 1RG A 130      -7.450  -3.415   4.400  1.00  0.33           C  
HETATM 1999  CAI 1RG A 130      -8.714  -3.300   4.957  1.00  0.37           C  
HETATM 2000  NAJ 1RG A 130      -9.039  -3.071   2.760  1.00  0.34           N  
HETATM 2001  SAK 1RG A 130      -9.047  -3.488   6.668  1.00  0.71           S  
HETATM 2002  CAL 1RG A 130      -9.618  -3.132   3.966  1.00  0.33           C  
HETATM 2003  CAM 1RG A 130     -10.935  -3.003   4.201  1.00  0.53           C  
HETATM 2004  CAS 1RG A 130      -6.713  -2.087   4.502  1.00  0.41           C  
HETATM 2005  OAT 1RG A 130     -11.720  -2.859   3.241  1.00  0.66           O  
HETATM 2006  OAU 1RG A 130     -11.393  -3.027   5.360  1.00  0.67           O  
HETATM 2007  NAX 1RG A 130     -12.191  -5.361   9.327  1.00  2.87           N  
HETATM 2008  CAY 1RG A 130     -13.342  -4.769   9.743  1.00  2.84           C  
HETATM 2009  CAZ 1RG A 130     -13.279  -3.904  10.835  1.00  3.47           C  
HETATM 2010  CBA 1RG A 130     -14.427  -3.264  11.290  1.00  3.58           C  
HETATM 2011  CBB 1RG A 130     -15.646  -3.486  10.659  1.00  3.10           C  
HETATM 2012  CBC 1RG A 130     -15.718  -4.344   9.576  1.00  2.54           C  
HETATM 2013  CBD 1RG A 130     -14.577  -4.982   9.118  1.00  2.37           C  
HETATM 2014  CBE 1RG A 130     -14.353  -2.396  12.376  1.00  4.28           C  
HETATM 2015  OBF 1RG A 130     -15.356  -1.764  12.766  1.00  4.45           O  
HETATM 2016  OBG 1RG A 130     -13.279  -2.218  12.985  1.00  4.82           O  
HETATM 2017  HN  1RG A 130     -11.658  -7.294   6.067  1.00  2.79           H  
HETATM 2018  HA  1RG A 130     -10.607  -7.677   8.405  1.00  3.48           H  
HETATM 2019  HB  1RG A 130     -10.169  -4.874   8.681  1.00  2.05           H  
HETATM 2020  HBA 1RG A 130      -8.895  -6.134   8.659  1.00  2.80           H  
HETATM 2021  HD  1RG A 130     -10.216  -5.709   4.840  1.00  2.78           H  
HETATM 2022  HDA 1RG A 130     -11.336  -4.973   6.043  1.00  2.19           H  
HETATM 2023  HG  1RG A 130      -8.386  -5.765   6.464  1.00  1.91           H  
HETATM 2024  HAB 1RG A 130      -5.720  -3.709   2.311  1.00  0.17           H  
HETATM 2025  HAD 1RG A 130      -8.007  -4.883   2.963  1.00  0.26           H  
HETATM 2026  HAE 1RG A 130      -5.790  -4.292   0.144  1.00  0.19           H  
HETATM 2027  HAF 1RG A 130      -5.586  -6.015   1.898  1.00  1.02           H  
HETATM 2028 HAFA 1RG A 130      -6.414  -6.624   0.467  1.00  1.02           H  
HETATM 2029 HAFB 1RG A 130      -7.337  -6.201   1.904  1.00  1.00           H  
HETATM 2030 HOAG 1RG A 130      -8.594  -4.610   0.576  1.00  0.90           H  
HETATM 2031  HAH 1RG A 130      -6.886  -4.210   4.877  1.00  0.39           H  
HETATM 2032 HNAJ 1RG A 130      -9.608  -3.590   2.112  1.00  0.48           H  
HETATM 2033  HAS 1RG A 130      -6.949  -1.613   5.443  1.00  0.96           H  
HETATM 2034 HASA 1RG A 130      -7.009  -1.444   3.686  1.00  1.12           H  
HETATM 2035 HASB 1RG A 130      -5.651  -2.274   4.449  1.00  1.09           H  
HETATM 2036 HNAX 1RG A 130     -11.331  -5.157   9.793  1.00  3.33           H  
HETATM 2037  HAZ 1RG A 130     -12.335  -3.729  11.328  1.00  3.96           H  
HETATM 2038  HBB 1RG A 130     -16.538  -2.990  11.013  1.00  3.29           H  
HETATM 2039  HBC 1RG A 130     -16.665  -4.516   9.085  1.00  2.39           H  
HETATM 2040  HBD 1RG A 130     -14.641  -5.650   8.272  1.00  2.06           H  
HETATM 2041 HAT2 1RG A 130     -10.045  -7.624   6.177  1.00  3.29           H  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A 338      14.367   2.974  15.112  1.00  1.87           N  
ATOM      2  CA  GLY A 338      13.761   3.006  13.760  1.00  1.09           C  
ATOM      3  C   GLY A 338      13.448   1.618  13.248  1.00  1.10           C  
ATOM      4  O   GLY A 338      13.264   0.688  14.035  1.00  1.67           O  
ATOM      5  H1  GLY A 338      15.249   2.426  15.094  1.00  2.27           H  
ATOM      6  H2  GLY A 338      14.581   3.940  15.433  1.00  2.48           H  
ATOM      7  H3  GLY A 338      13.711   2.535  15.786  1.00  2.24           H  
ATOM      8  HA2 GLY A 338      12.848   3.579  13.801  1.00  1.35           H  
ATOM      9  HA3 GLY A 338      14.446   3.487  13.078  1.00  1.31           H  
ATOM     10  N   HIS A 339      13.394   1.467  11.932  1.00  0.72           N  
ATOM     11  CA  HIS A 339      13.100   0.176  11.322  1.00  0.65           C  
ATOM     12  C   HIS A 339      14.206  -0.261  10.388  1.00  0.55           C  
ATOM     13  O   HIS A 339      14.405   0.351   9.337  1.00  0.84           O  
ATOM     14  CB  HIS A 339      11.787   0.177  10.522  1.00  0.81           C  
ATOM     15  CG  HIS A 339      11.491   1.444   9.780  1.00  0.45           C  
ATOM     16  ND1 HIS A 339      11.297   2.665  10.394  1.00  0.51           N  
ATOM     17  CD2 HIS A 339      11.346   1.666   8.465  1.00  0.32           C  
ATOM     18  CE1 HIS A 339      11.050   3.578   9.477  1.00  0.38           C  
ATOM     19  NE2 HIS A 339      11.080   3.001   8.297  1.00  0.47           N  
ATOM     20  H   HIS A 339      13.576   2.242  11.353  1.00  0.86           H  
ATOM     21  HA  HIS A 339      13.019  -0.548  12.117  1.00  0.69           H  
ATOM     22  HB2 HIS A 339      11.855  -0.626   9.782  1.00  1.14           H  
ATOM     23  HB3 HIS A 339      10.957  -0.020  11.172  1.00  1.08           H  
ATOM     24  HD1 HIS A 339      11.322   2.837  11.362  1.00  0.76           H  
ATOM     25  HD2 HIS A 339      11.354   0.915   7.701  1.00  0.38           H  
ATOM     26  HE1 HIS A 339      10.833   4.619   9.659  1.00  0.46           H  
ATOM     27  HE2 HIS A 339      11.099   3.480   7.442  1.00  0.81           H  
ATOM     28  N   MET A 340      14.911  -1.314  10.781  1.00  0.43           N  
ATOM     29  CA  MET A 340      15.788  -2.046   9.879  1.00  0.31           C  
ATOM     30  C   MET A 340      16.914  -1.153   9.317  1.00  0.33           C  
ATOM     31  O   MET A 340      17.112  -0.027   9.780  1.00  0.43           O  
ATOM     32  CB  MET A 340      14.907  -2.667   8.780  1.00  0.26           C  
ATOM     33  CG  MET A 340      15.017  -1.990   7.464  1.00  0.67           C  
ATOM     34  SD  MET A 340      15.430  -3.120   6.130  1.00  0.61           S  
ATOM     35  CE  MET A 340      14.046  -4.223   6.273  1.00  0.17           C  
ATOM     36  H   MET A 340      14.831  -1.619  11.704  1.00  0.64           H  
ATOM     37  HA  MET A 340      16.236  -2.837  10.428  1.00  0.32           H  
ATOM     38  HB2 MET A 340      15.158  -3.686   8.647  1.00  0.50           H  
ATOM     39  HB3 MET A 340      13.880  -2.609   9.093  1.00  0.51           H  
ATOM     40  HG2 MET A 340      14.086  -1.510   7.251  1.00  0.98           H  
ATOM     41  HG3 MET A 340      15.796  -1.259   7.555  1.00  0.98           H  
ATOM     42  HE1 MET A 340      13.441  -3.912   7.118  1.00  1.01           H  
ATOM     43  HE2 MET A 340      13.461  -4.172   5.367  1.00  1.00           H  
ATOM     44  HE3 MET A 340      14.400  -5.229   6.427  1.00  0.98           H  
ATOM     45  N   GLU A 341      17.680  -1.673   8.358  1.00  0.29           N  
ATOM     46  CA  GLU A 341      18.617  -0.859   7.586  1.00  0.35           C  
ATOM     47  C   GLU A 341      17.807   0.161   6.792  1.00  0.30           C  
ATOM     48  O   GLU A 341      16.586   0.220   6.901  1.00  0.36           O  
ATOM     49  CB  GLU A 341      19.417  -1.768   6.646  1.00  0.43           C  
ATOM     50  CG  GLU A 341      18.608  -2.369   5.526  1.00  1.31           C  
ATOM     51  CD  GLU A 341      19.404  -3.356   4.700  1.00  1.61           C  
ATOM     52  OE1 GLU A 341      19.569  -4.514   5.137  1.00  1.82           O  
ATOM     53  OE2 GLU A 341      19.859  -2.983   3.598  1.00  1.85           O1-
ATOM     54  H   GLU A 341      17.592  -2.624   8.147  1.00  0.28           H  
ATOM     55  HA  GLU A 341      19.278  -0.353   8.264  1.00  0.43           H  
ATOM     56  HB2 GLU A 341      20.226  -1.203   6.212  1.00  1.10           H  
ATOM     57  HB3 GLU A 341      19.822  -2.579   7.221  1.00  1.01           H  
ATOM     58  HG2 GLU A 341      17.772  -2.883   5.961  1.00  1.89           H  
ATOM     59  HG3 GLU A 341      18.259  -1.574   4.885  1.00  1.96           H  
ATOM     60  N   ASP A 342      18.447   1.003   6.009  1.00  0.24           N  
ATOM     61  CA  ASP A 342      17.659   1.950   5.260  1.00  0.20           C  
ATOM     62  C   ASP A 342      17.133   1.284   4.006  1.00  0.17           C  
ATOM     63  O   ASP A 342      17.709   1.416   2.926  1.00  0.19           O  
ATOM     64  CB  ASP A 342      18.460   3.199   4.885  1.00  0.22           C  
ATOM     65  CG  ASP A 342      19.092   3.892   6.076  1.00  0.31           C  
ATOM     66  OD1 ASP A 342      18.400   4.692   6.745  1.00  0.39           O  
ATOM     67  OD2 ASP A 342      20.279   3.628   6.356  1.00  0.43           O1-
ATOM     68  H   ASP A 342      19.417   0.985   5.939  1.00  0.27           H  
ATOM     69  HA  ASP A 342      16.823   2.237   5.876  1.00  0.20           H  
ATOM     70  HB2 ASP A 342      19.236   2.926   4.188  1.00  0.24           H  
ATOM     71  HB3 ASP A 342      17.794   3.902   4.404  1.00  0.21           H  
ATOM     72  N   THR A 343      16.033   0.565   4.178  1.00  0.13           N  
ATOM     73  CA  THR A 343      15.233   0.050   3.085  1.00  0.10           C  
ATOM     74  C   THR A 343      13.836  -0.276   3.578  1.00  0.08           C  
ATOM     75  O   THR A 343      13.684  -0.885   4.636  1.00  0.10           O  
ATOM     76  CB  THR A 343      15.804  -1.213   2.437  1.00  0.11           C  
ATOM     77  OG1 THR A 343      17.104  -0.953   1.889  1.00  0.14           O  
ATOM     78  CG2 THR A 343      14.851  -1.667   1.346  1.00  0.08           C  
ATOM     79  H   THR A 343      15.746   0.366   5.099  1.00  0.13           H  
ATOM     80  HA  THR A 343      15.165   0.825   2.334  1.00  0.11           H  
ATOM     81  HB  THR A 343      15.875  -1.991   3.183  1.00  0.12           H  
ATOM     82  HG1 THR A 343      17.479  -0.175   2.325  1.00  0.57           H  
ATOM     83 HG21 THR A 343      13.841  -1.742   1.753  1.00  0.99           H  
ATOM     84 HG22 THR A 343      14.847  -0.935   0.540  1.00  1.00           H  
ATOM     85 HG23 THR A 343      15.159  -2.624   0.954  1.00  0.98           H  
ATOM     86  N   TYR A 344      12.825   0.111   2.811  1.00  0.07           N  
ATOM     87  CA  TYR A 344      11.439  -0.116   3.205  1.00  0.06           C  
ATOM     88  C   TYR A 344      10.491   0.565   2.248  1.00  0.06           C  
ATOM     89  O   TYR A 344      10.882   1.459   1.524  1.00  0.06           O  
ATOM     90  CB  TYR A 344      11.196   0.461   4.587  1.00  0.08           C  
ATOM     91  CG  TYR A 344      11.589   1.917   4.704  1.00  0.09           C  
ATOM     92  CD1 TYR A 344      12.894   2.260   5.015  1.00  0.12           C  
ATOM     93  CD2 TYR A 344      10.674   2.939   4.495  1.00  0.09           C  
ATOM     94  CE1 TYR A 344      13.282   3.579   5.117  1.00  0.13           C  
ATOM     95  CE2 TYR A 344      11.051   4.256   4.598  1.00  0.11           C  
ATOM     96  CZ  TYR A 344      12.353   4.575   4.911  1.00  0.13           C  
ATOM     97  OH  TYR A 344      12.725   5.896   5.002  1.00  0.15           O  
ATOM     98  H   TYR A 344      13.020   0.559   1.950  1.00  0.06           H  
ATOM     99  HA  TYR A 344      11.255  -1.176   3.219  1.00  0.07           H  
ATOM    100  HB2 TYR A 344      10.145   0.365   4.815  1.00  0.08           H  
ATOM    101  HB3 TYR A 344      11.776  -0.104   5.307  1.00  0.09           H  
ATOM    102  HD1 TYR A 344      13.617   1.465   5.171  1.00  0.13           H  
ATOM    103  HD2 TYR A 344       9.650   2.692   4.243  1.00  0.09           H  
ATOM    104  HE1 TYR A 344      14.306   3.822   5.353  1.00  0.16           H  
ATOM    105  HE2 TYR A 344      10.320   5.036   4.441  1.00  0.12           H  
ATOM    106  HH  TYR A 344      11.948   6.429   5.225  1.00  0.88           H  
ATOM    107  N   ILE A 345       9.249   0.123   2.226  1.00  0.06           N  
ATOM    108  CA  ILE A 345       8.207   0.900   1.603  1.00  0.06           C  
ATOM    109  C   ILE A 345       7.796   2.008   2.517  1.00  0.07           C  
ATOM    110  O   ILE A 345       7.861   1.873   3.733  1.00  0.08           O  
ATOM    111  CB  ILE A 345       6.934   0.111   1.283  1.00  0.06           C  
ATOM    112  CG1 ILE A 345       7.224  -1.370   1.264  1.00  0.07           C  
ATOM    113  CG2 ILE A 345       6.420   0.537  -0.071  1.00  0.06           C  
ATOM    114  CD1 ILE A 345       8.277  -1.705   0.295  1.00  0.05           C  
ATOM    115  H   ILE A 345       9.043  -0.768   2.557  1.00  0.06           H  
ATOM    116  HA  ILE A 345       8.603   1.306   0.694  1.00  0.06           H  
ATOM    117  HB  ILE A 345       6.191   0.345   2.034  1.00  0.07           H  
ATOM    118 HG12 ILE A 345       7.574  -1.677   2.221  1.00  0.08           H  
ATOM    119 HG13 ILE A 345       6.337  -1.913   0.991  1.00  0.07           H  
ATOM    120 HG21 ILE A 345       7.200   0.350  -0.798  1.00  0.97           H  
ATOM    121 HG22 ILE A 345       5.543  -0.036  -0.327  1.00  0.98           H  
ATOM    122 HG23 ILE A 345       6.181   1.594  -0.058  1.00  0.99           H  
ATOM    123 HD11 ILE A 345       9.068  -0.967   0.401  1.00  1.00           H  
ATOM    124 HD12 ILE A 345       8.664  -2.690   0.502  1.00  0.98           H  
ATOM    125 HD13 ILE A 345       7.870  -1.669  -0.707  1.00  1.00           H  
ATOM    126  N   GLU A 346       7.338   3.073   1.933  1.00  0.09           N  
ATOM    127  CA  GLU A 346       6.974   4.244   2.685  1.00  0.12           C  
ATOM    128  C   GLU A 346       5.857   4.977   1.975  1.00  0.17           C  
ATOM    129  O   GLU A 346       5.816   5.006   0.767  1.00  0.21           O  
ATOM    130  CB  GLU A 346       8.194   5.141   2.795  1.00  0.15           C  
ATOM    131  CG  GLU A 346       7.941   6.341   3.661  1.00  0.13           C  
ATOM    132  CD  GLU A 346       9.102   7.317   3.759  1.00  1.24           C  
ATOM    133  OE1 GLU A 346      10.032   7.064   4.559  1.00  2.01           O1-
ATOM    134  OE2 GLU A 346       9.078   8.358   3.065  1.00  1.53           O  
ATOM    135  H   GLU A 346       7.240   3.076   0.951  1.00  0.08           H  
ATOM    136  HA  GLU A 346       6.642   3.938   3.670  1.00  0.11           H  
ATOM    137  HB2 GLU A 346       9.006   4.577   3.206  1.00  0.19           H  
ATOM    138  HB3 GLU A 346       8.464   5.472   1.819  1.00  0.18           H  
ATOM    139  HG2 GLU A 346       7.084   6.856   3.265  1.00  0.96           H  
ATOM    140  HG3 GLU A 346       7.717   5.984   4.647  1.00  0.99           H  
ATOM    141  N   VAL A 347       4.910   5.505   2.720  1.00  0.17           N  
ATOM    142  CA  VAL A 347       3.835   6.257   2.126  1.00  0.17           C  
ATOM    143  C   VAL A 347       3.583   7.537   2.885  1.00  0.20           C  
ATOM    144  O   VAL A 347       4.033   7.696   4.007  1.00  0.45           O  
ATOM    145  CB  VAL A 347       2.516   5.477   2.077  1.00  0.15           C  
ATOM    146  CG1 VAL A 347       1.604   6.120   1.059  1.00  0.14           C  
ATOM    147  CG2 VAL A 347       2.740   4.009   1.756  1.00  0.15           C  
ATOM    148  H   VAL A 347       4.905   5.341   3.687  1.00  0.14           H  
ATOM    149  HA  VAL A 347       4.120   6.502   1.115  1.00  0.18           H  
ATOM    150  HB  VAL A 347       2.047   5.555   3.056  1.00  0.15           H  
ATOM    151 HG11 VAL A 347       2.120   6.171   0.110  1.00  1.02           H  
ATOM    152 HG12 VAL A 347       0.702   5.542   0.955  1.00  1.04           H  
ATOM    153 HG13 VAL A 347       1.363   7.127   1.384  1.00  1.01           H  
ATOM    154 HG21 VAL A 347       3.309   3.551   2.553  1.00  1.01           H  
ATOM    155 HG22 VAL A 347       1.788   3.509   1.661  1.00  0.98           H  
ATOM    156 HG23 VAL A 347       3.287   3.924   0.834  1.00  1.02           H  
ATOM    157  N   ASP A 348       2.901   8.445   2.225  1.00  0.10           N  
ATOM    158  CA  ASP A 348       2.437   9.682   2.800  1.00  0.09           C  
ATOM    159  C   ASP A 348       1.044   9.948   2.258  1.00  0.08           C  
ATOM    160  O   ASP A 348       0.864  10.253   1.097  1.00  0.10           O  
ATOM    161  CB  ASP A 348       3.381  10.819   2.402  1.00  0.12           C  
ATOM    162  CG  ASP A 348       3.148  12.055   3.231  1.00  0.16           C  
ATOM    163  OD1 ASP A 348       1.970  12.413   3.471  1.00  0.16           O1-
ATOM    164  OD2 ASP A 348       4.145  12.667   3.667  1.00  0.24           O  
ATOM    165  H   ASP A 348       2.678   8.266   1.291  1.00  0.20           H  
ATOM    166  HA  ASP A 348       2.384   9.576   3.881  1.00  0.11           H  
ATOM    167  HB2 ASP A 348       4.414  10.499   2.522  1.00  0.14           H  
ATOM    168  HB3 ASP A 348       3.217  11.071   1.360  1.00  0.12           H  
ATOM    169  N   LEU A 349       0.071   9.768   3.122  1.00  0.08           N  
ATOM    170  CA  LEU A 349      -1.354   9.733   2.759  1.00  0.09           C  
ATOM    171  C   LEU A 349      -1.898  11.114   2.674  1.00  0.12           C  
ATOM    172  O   LEU A 349      -2.838  11.412   1.950  1.00  0.16           O  
ATOM    173  CB  LEU A 349      -2.125   9.005   3.839  1.00  0.10           C  
ATOM    174  CG  LEU A 349      -1.478   7.729   4.290  1.00  0.08           C  
ATOM    175  CD1 LEU A 349      -0.823   7.058   3.117  1.00  0.07           C  
ATOM    176  CD2 LEU A 349      -0.475   8.029   5.367  1.00  0.08           C  
ATOM    177  H   LEU A 349       0.315   9.620   4.054  1.00  0.09           H  
ATOM    178  HA  LEU A 349      -1.466   9.215   1.822  1.00  0.09           H  
ATOM    179  HB2 LEU A 349      -2.197   9.663   4.692  1.00  0.11           H  
ATOM    180  HB3 LEU A 349      -3.117   8.784   3.477  1.00  0.12           H  
ATOM    181  HG  LEU A 349      -2.217   7.071   4.689  1.00  0.10           H  
ATOM    182 HD11 LEU A 349      -0.216   7.803   2.598  1.00  0.92           H  
ATOM    183 HD12 LEU A 349      -0.201   6.257   3.463  1.00  0.91           H  
ATOM    184 HD13 LEU A 349      -1.577   6.680   2.450  1.00  0.91           H  
ATOM    185 HD21 LEU A 349      -0.376   9.103   5.463  1.00  1.00           H  
ATOM    186 HD22 LEU A 349      -0.812   7.602   6.302  1.00  1.02           H  
ATOM    187 HD23 LEU A 349       0.486   7.607   5.090  1.00  1.00           H  
ATOM    188  N   GLU A 350      -1.318  11.897   3.544  1.00  0.13           N  
ATOM    189  CA  GLU A 350      -1.573  13.310   3.678  1.00  0.15           C  
ATOM    190  C   GLU A 350      -1.241  13.969   2.384  1.00  0.14           C  
ATOM    191  O   GLU A 350      -1.910  14.877   1.904  1.00  0.17           O  
ATOM    192  CB  GLU A 350      -0.645  13.825   4.737  1.00  0.18           C  
ATOM    193  CG  GLU A 350      -0.522  12.880   5.868  1.00  0.19           C  
ATOM    194  CD  GLU A 350      -0.685  13.519   7.233  1.00  0.28           C  
ATOM    195  OE1 GLU A 350      -1.806  13.969   7.554  1.00  0.60           O1-
ATOM    196  OE2 GLU A 350       0.311  13.596   7.984  1.00  0.57           O  
ATOM    197  H   GLU A 350      -0.654  11.485   4.139  1.00  0.12           H  
ATOM    198  HA  GLU A 350      -2.579  13.471   3.955  1.00  0.17           H  
ATOM    199  HB2 GLU A 350       0.317  13.925   4.306  1.00  0.17           H  
ATOM    200  HB3 GLU A 350      -0.991  14.769   5.099  1.00  0.21           H  
ATOM    201  HG2 GLU A 350      -1.277  12.145   5.725  1.00  0.18           H  
ATOM    202  HG3 GLU A 350       0.455  12.416   5.800  1.00  0.18           H  
ATOM    203  N   ASN A 351      -0.118  13.510   1.895  1.00  0.12           N  
ATOM    204  CA  ASN A 351       0.493  14.036   0.681  1.00  0.11           C  
ATOM    205  C   ASN A 351       0.251  13.106  -0.487  1.00  0.09           C  
ATOM    206  O   ASN A 351       0.814  13.272  -1.570  1.00  0.10           O  
ATOM    207  CB  ASN A 351       1.982  14.222   0.922  1.00  0.13           C  
ATOM    208  CG  ASN A 351       2.224  15.295   1.943  1.00  0.17           C  
ATOM    209  OD1 ASN A 351       2.491  16.449   1.607  1.00  0.20           O  
ATOM    210  ND2 ASN A 351       2.093  14.930   3.200  1.00  0.18           N  
ATOM    211  H   ASN A 351       0.346  12.788   2.417  1.00  0.11           H  
ATOM    212  HA  ASN A 351       0.045  14.992   0.481  1.00  0.13           H  
ATOM    213  HB2 ASN A 351       2.396  13.293   1.288  1.00  0.12           H  
ATOM    214  HB3 ASN A 351       2.477  14.496   0.010  1.00  0.13           H  
ATOM    215 HD21 ASN A 351       1.858  13.981   3.400  1.00  0.16           H  
ATOM    216 HD22 ASN A 351       2.206  15.594   3.875  1.00  0.21           H  
ATOM    217  N   GLN A 352      -0.596  12.121  -0.198  1.00  0.08           N  
ATOM    218  CA  GLN A 352      -0.969  11.033  -1.099  1.00  0.08           C  
ATOM    219  C   GLN A 352       0.151  10.607  -2.033  1.00  0.07           C  
ATOM    220  O   GLN A 352       0.012  10.644  -3.254  1.00  0.08           O  
ATOM    221  CB  GLN A 352      -2.231  11.344  -1.888  1.00  0.12           C  
ATOM    222  CG  GLN A 352      -3.425  11.630  -1.010  1.00  0.21           C  
ATOM    223  CD  GLN A 352      -3.579  13.105  -0.681  1.00  1.28           C  
ATOM    224  OE1 GLN A 352      -3.232  13.977  -1.475  1.00  2.15           O  
ATOM    225  NE2 GLN A 352      -4.077  13.392   0.510  1.00  1.89           N  
ATOM    226  H   GLN A 352      -0.994  12.125   0.702  1.00  0.08           H  
ATOM    227  HA  GLN A 352      -1.184  10.190  -0.459  1.00  0.09           H  
ATOM    228  HB2 GLN A 352      -2.052  12.206  -2.514  1.00  0.17           H  
ATOM    229  HB3 GLN A 352      -2.469  10.495  -2.514  1.00  0.10           H  
ATOM    230  HG2 GLN A 352      -4.312  11.285  -1.511  1.00  0.90           H  
ATOM    231  HG3 GLN A 352      -3.300  11.084  -0.086  1.00  0.71           H  
ATOM    232 HE21 GLN A 352      -4.311  12.648   1.104  1.00  2.09           H  
ATOM    233 HE22 GLN A 352      -4.179  14.337   0.756  1.00  2.54           H  
ATOM    234  N   HIS A 353       1.236  10.147  -1.454  1.00  0.05           N  
ATOM    235  CA  HIS A 353       2.365   9.690  -2.229  1.00  0.05           C  
ATOM    236  C   HIS A 353       2.996   8.488  -1.559  1.00  0.06           C  
ATOM    237  O   HIS A 353       3.128   8.441  -0.350  1.00  0.07           O  
ATOM    238  CB  HIS A 353       3.368  10.824  -2.400  1.00  0.06           C  
ATOM    239  CG  HIS A 353       4.403  10.536  -3.430  1.00  0.06           C  
ATOM    240  ND1 HIS A 353       4.299  10.884  -4.763  1.00  0.09           N  
ATOM    241  CD2 HIS A 353       5.550   9.871  -3.309  1.00  0.06           C  
ATOM    242  CE1 HIS A 353       5.357  10.424  -5.411  1.00  0.09           C  
ATOM    243  NE2 HIS A 353       6.137   9.812  -4.539  1.00  0.07           N  
ATOM    244  H   HIS A 353       1.270  10.096  -0.460  1.00  0.06           H  
ATOM    245  HA  HIS A 353       2.012   9.382  -3.191  1.00  0.06           H  
ATOM    246  HB2 HIS A 353       2.850  11.719  -2.687  1.00  0.06           H  
ATOM    247  HB3 HIS A 353       3.873  10.982  -1.459  1.00  0.06           H  
ATOM    248  HD1 HIS A 353       3.551  11.379  -5.182  1.00  0.12           H  
ATOM    249  HD2 HIS A 353       5.915   9.423  -2.399  1.00  0.06           H  
ATOM    250  HE1 HIS A 353       5.513  10.453  -6.485  1.00  0.11           H  
ATOM    251  HE2 HIS A 353       7.076   9.590  -4.693  1.00  0.12           H  
ATOM    252  N   MET A 354       3.342   7.500  -2.355  1.00  0.05           N  
ATOM    253  CA  MET A 354       3.936   6.294  -1.858  1.00  0.06           C  
ATOM    254  C   MET A 354       5.366   6.163  -2.365  1.00  0.05           C  
ATOM    255  O   MET A 354       5.724   6.719  -3.402  1.00  0.06           O  
ATOM    256  CB  MET A 354       3.131   5.084  -2.279  1.00  0.07           C  
ATOM    257  CG  MET A 354       3.458   3.844  -1.479  1.00  0.07           C  
ATOM    258  SD  MET A 354       3.742   2.400  -2.506  1.00  0.06           S  
ATOM    259  CE  MET A 354       4.973   3.051  -3.626  1.00  0.05           C  
ATOM    260  H   MET A 354       3.209   7.594  -3.316  1.00  0.06           H  
ATOM    261  HA  MET A 354       3.930   6.355  -0.800  1.00  0.06           H  
ATOM    262  HB2 MET A 354       2.086   5.305  -2.157  1.00  0.09           H  
ATOM    263  HB3 MET A 354       3.328   4.880  -3.306  1.00  0.07           H  
ATOM    264  HG2 MET A 354       4.344   4.036  -0.898  1.00  0.06           H  
ATOM    265  HG3 MET A 354       2.629   3.642  -0.825  1.00  0.10           H  
ATOM    266  HE1 MET A 354       4.924   4.144  -3.618  1.00  1.00           H  
ATOM    267  HE2 MET A 354       5.957   2.726  -3.296  1.00  0.99           H  
ATOM    268  HE3 MET A 354       4.771   2.682  -4.634  1.00  0.98           H  
ATOM    269  N   TRP A 355       6.154   5.409  -1.640  1.00  0.05           N  
ATOM    270  CA  TRP A 355       7.569   5.241  -1.904  1.00  0.07           C  
ATOM    271  C   TRP A 355       8.006   3.830  -1.641  1.00  0.07           C  
ATOM    272  O   TRP A 355       7.415   3.129  -0.835  1.00  0.11           O  
ATOM    273  CB  TRP A 355       8.417   6.101  -0.968  1.00  0.08           C  
ATOM    274  CG  TRP A 355       8.310   7.548  -1.193  1.00  0.07           C  
ATOM    275  CD1 TRP A 355       9.036   8.299  -2.032  1.00  0.06           C  
ATOM    276  CD2 TRP A 355       7.429   8.413  -0.524  1.00  0.07           C  
ATOM    277  NE1 TRP A 355       8.641   9.604  -1.959  1.00  0.05           N  
ATOM    278  CE2 TRP A 355       7.641   9.700  -1.010  1.00  0.06           C  
ATOM    279  CE3 TRP A 355       6.475   8.205   0.437  1.00  0.08           C  
ATOM    280  CZ2 TRP A 355       6.896  10.780  -0.528  1.00  0.07           C  
ATOM    281  CZ3 TRP A 355       5.764   9.237   0.898  1.00  0.09           C  
ATOM    282  CH2 TRP A 355       5.965  10.522   0.425  1.00  0.09           C  
ATOM    283  H   TRP A 355       5.767   4.935  -0.872  1.00  0.06           H  
ATOM    284  HA  TRP A 355       7.774   5.509  -2.928  1.00  0.08           H  
ATOM    285  HB2 TRP A 355       8.100   5.922   0.046  1.00  0.09           H  
ATOM    286  HB3 TRP A 355       9.452   5.813  -1.060  1.00  0.11           H  
ATOM    287  HD1 TRP A 355       9.794   7.906  -2.663  1.00  0.06           H  
ATOM    288  HE1 TRP A 355       9.018  10.337  -2.492  1.00  0.05           H  
ATOM    289  HE3 TRP A 355       6.278   7.245   0.813  1.00  0.09           H  
ATOM    290  HZ2 TRP A 355       7.027  11.771  -0.876  1.00  0.08           H  
ATOM    291  HZ3 TRP A 355       5.039   9.055   1.651  1.00  0.11           H  
ATOM    292  HH2 TRP A 355       5.362  11.313   0.825  1.00  0.10           H  
ATOM    293  N   TYR A 356       9.053   3.438  -2.309  1.00  0.04           N  
ATOM    294  CA  TYR A 356       9.929   2.436  -1.780  1.00  0.04           C  
ATOM    295  C   TYR A 356      11.197   3.124  -1.437  1.00  0.04           C  
ATOM    296  O   TYR A 356      11.564   4.100  -2.054  1.00  0.05           O  
ATOM    297  CB  TYR A 356      10.260   1.374  -2.761  1.00  0.03           C  
ATOM    298  CG  TYR A 356      11.163   0.296  -2.185  1.00  0.03           C  
ATOM    299  CD1 TYR A 356      10.644  -0.716  -1.414  1.00  0.05           C  
ATOM    300  CD2 TYR A 356      12.515   0.264  -2.458  1.00  0.05           C  
ATOM    301  CE1 TYR A 356      11.430  -1.731  -0.952  1.00  0.11           C  
ATOM    302  CE2 TYR A 356      13.320  -0.747  -1.979  1.00  0.10           C  
ATOM    303  CZ  TYR A 356      12.763  -1.749  -1.234  1.00  0.05           C  
ATOM    304  OH  TYR A 356      13.537  -2.796  -0.804  1.00  0.26           O  
ATOM    305  H   TYR A 356       9.253   3.844  -3.180  1.00  0.04           H  
ATOM    306  HA  TYR A 356       9.487   1.977  -0.898  1.00  0.04           H  
ATOM    307  HB2 TYR A 356       9.347   0.910  -3.076  1.00  0.04           H  
ATOM    308  HB3 TYR A 356      10.748   1.802  -3.619  1.00  0.03           H  
ATOM    309  HD1 TYR A 356       9.572  -0.714  -1.187  1.00  0.06           H  
ATOM    310  HD2 TYR A 356      12.940   1.060  -3.033  1.00  0.04           H  
ATOM    311  HE1 TYR A 356      10.991  -2.504  -0.366  1.00  0.14           H  
ATOM    312  HE2 TYR A 356      14.374  -0.764  -2.211  1.00  0.14           H  
ATOM    313  HH  TYR A 356      13.050  -3.621  -0.902  1.00  1.10           H  
ATOM    314  N   TYR A 357      11.868   2.576  -0.509  1.00  0.05           N  
ATOM    315  CA  TYR A 357      13.107   3.131  -0.044  1.00  0.06           C  
ATOM    316  C   TYR A 357      14.173   2.088  -0.069  1.00  0.06           C  
ATOM    317  O   TYR A 357      14.075   1.074   0.603  1.00  0.07           O  
ATOM    318  CB  TYR A 357      13.003   3.687   1.366  1.00  0.07           C  
ATOM    319  CG  TYR A 357      12.622   5.135   1.435  1.00  0.07           C  
ATOM    320  CD1 TYR A 357      11.304   5.537   1.283  1.00  0.08           C  
ATOM    321  CD2 TYR A 357      13.592   6.101   1.660  1.00  0.10           C  
ATOM    322  CE1 TYR A 357      10.956   6.872   1.353  1.00  0.10           C  
ATOM    323  CE2 TYR A 357      13.258   7.432   1.730  1.00  0.11           C  
ATOM    324  CZ  TYR A 357      11.936   7.816   1.577  1.00  0.11           C  
ATOM    325  OH  TYR A 357      11.584   9.144   1.661  1.00  0.14           O  
ATOM    326  H   TYR A 357      11.534   1.730  -0.147  1.00  0.05           H  
ATOM    327  HA  TYR A 357      13.378   3.931  -0.719  1.00  0.06           H  
ATOM    328  HB2 TYR A 357      12.263   3.128   1.898  1.00  0.08           H  
ATOM    329  HB3 TYR A 357      13.959   3.577   1.858  1.00  0.09           H  
ATOM    330  HD1 TYR A 357      10.543   4.787   1.113  1.00  0.09           H  
ATOM    331  HD2 TYR A 357      14.633   5.797   1.779  1.00  0.11           H  
ATOM    332  HE1 TYR A 357       9.913   7.178   1.226  1.00  0.12           H  
ATOM    333  HE2 TYR A 357      14.032   8.161   1.897  1.00  0.14           H  
ATOM    334  HH  TYR A 357      10.755   9.212   2.162  1.00  0.61           H  
ATOM    335  N   LYS A 358      15.160   2.335  -0.868  1.00  0.07           N  
ATOM    336  CA  LYS A 358      16.370   1.573  -0.837  1.00  0.09           C  
ATOM    337  C   LYS A 358      17.458   2.545  -0.480  1.00  0.13           C  
ATOM    338  O   LYS A 358      17.443   3.661  -0.930  1.00  0.25           O  
ATOM    339  CB  LYS A 358      16.674   0.942  -2.179  1.00  0.11           C  
ATOM    340  CG  LYS A 358      17.676  -0.161  -2.076  1.00  0.12           C  
ATOM    341  CD  LYS A 358      17.047  -1.304  -1.388  1.00  0.09           C  
ATOM    342  CE  LYS A 358      16.475  -2.232  -2.401  1.00  0.09           C  
ATOM    343  NZ  LYS A 358      15.987  -3.499  -1.798  1.00  0.10           N1+
ATOM    344  H   LYS A 358      15.093   3.098  -1.477  1.00  0.08           H  
ATOM    345  HA  LYS A 358      16.282   0.801  -0.081  1.00  0.10           H  
ATOM    346  HB2 LYS A 358      15.767   0.538  -2.582  1.00  0.11           H  
ATOM    347  HB3 LYS A 358      17.056   1.681  -2.839  1.00  0.14           H  
ATOM    348  HG2 LYS A 358      17.968  -0.477  -3.062  1.00  0.16           H  
ATOM    349  HG3 LYS A 358      18.524   0.169  -1.509  1.00  0.15           H  
ATOM    350  HD2 LYS A 358      17.762  -1.813  -0.783  1.00  0.09           H  
ATOM    351  HD3 LYS A 358      16.260  -0.913  -0.789  1.00  0.08           H  
ATOM    352  HE2 LYS A 358      15.669  -1.721  -2.897  1.00  0.11           H  
ATOM    353  HE3 LYS A 358      17.244  -2.445  -3.109  1.00  0.11           H  
ATOM    354  HZ1 LYS A 358      16.744  -3.945  -1.239  1.00  0.91           H  
ATOM    355  HZ2 LYS A 358      15.175  -3.313  -1.174  1.00  0.94           H  
ATOM    356  HZ3 LYS A 358      15.691  -4.162  -2.544  1.00  0.93           H  
ATOM    357  N   ASP A 359      18.378   2.117   0.349  1.00  0.13           N  
ATOM    358  CA  ASP A 359      19.583   2.889   0.641  1.00  0.16           C  
ATOM    359  C   ASP A 359      19.311   4.178   1.384  1.00  0.16           C  
ATOM    360  O   ASP A 359      20.172   5.053   1.454  1.00  0.28           O  
ATOM    361  CB  ASP A 359      20.332   3.231  -0.624  1.00  0.19           C  
ATOM    362  CG  ASP A 359      21.780   2.796  -0.579  1.00  0.28           C  
ATOM    363  OD1 ASP A 359      22.059   1.611  -0.864  1.00  0.43           O  
ATOM    364  OD2 ASP A 359      22.647   3.637  -0.262  1.00  0.39           O1-
ATOM    365  H   ASP A 359      18.245   1.257   0.790  1.00  0.16           H  
ATOM    366  HA  ASP A 359      20.208   2.291   1.235  1.00  0.20           H  
ATOM    367  HB2 ASP A 359      19.847   2.755  -1.457  1.00  0.17           H  
ATOM    368  HB3 ASP A 359      20.293   4.301  -0.748  1.00  0.19           H  
ATOM    369  N   GLY A 360      18.126   4.265   1.970  1.00  0.15           N  
ATOM    370  CA  GLY A 360      17.701   5.491   2.627  1.00  0.15           C  
ATOM    371  C   GLY A 360      17.244   6.530   1.673  1.00  0.14           C  
ATOM    372  O   GLY A 360      16.948   7.667   2.038  1.00  0.18           O  
ATOM    373  H   GLY A 360      17.542   3.467   1.989  1.00  0.17           H  
ATOM    374  HA2 GLY A 360      16.885   5.266   3.255  1.00  0.15           H  
ATOM    375  HA3 GLY A 360      18.507   5.878   3.202  1.00  0.17           H  
ATOM    376  N   LYS A 361      17.151   6.105   0.463  1.00  0.13           N  
ATOM    377  CA  LYS A 361      16.695   6.912  -0.617  1.00  0.13           C  
ATOM    378  C   LYS A 361      15.590   6.111  -1.244  1.00  0.09           C  
ATOM    379  O   LYS A 361      15.295   5.021  -0.772  1.00  0.12           O  
ATOM    380  CB  LYS A 361      17.867   7.108  -1.552  1.00  0.16           C  
ATOM    381  CG  LYS A 361      18.247   5.845  -2.284  1.00  0.17           C  
ATOM    382  CD  LYS A 361      19.172   6.096  -3.432  1.00  0.23           C  
ATOM    383  CE  LYS A 361      18.493   6.949  -4.479  1.00  0.26           C  
ATOM    384  NZ  LYS A 361      19.096   6.772  -5.827  1.00  0.37           N1+
ATOM    385  H   LYS A 361      17.385   5.161   0.279  1.00  0.14           H  
ATOM    386  HA  LYS A 361      16.328   7.856  -0.243  1.00  0.14           H  
ATOM    387  HB2 LYS A 361      17.631   7.873  -2.273  1.00  0.17           H  
ATOM    388  HB3 LYS A 361      18.709   7.414  -0.953  1.00  0.19           H  
ATOM    389  HG2 LYS A 361      18.737   5.166  -1.602  1.00  0.18           H  
ATOM    390  HG3 LYS A 361      17.343   5.390  -2.650  1.00  0.16           H  
ATOM    391  HD2 LYS A 361      20.046   6.601  -3.060  1.00  0.25           H  
ATOM    392  HD3 LYS A 361      19.449   5.150  -3.860  1.00  0.24           H  
ATOM    393  HE2 LYS A 361      17.452   6.670  -4.509  1.00  0.23           H  
ATOM    394  HE3 LYS A 361      18.577   7.986  -4.189  1.00  0.27           H  
ATOM    395  HZ1 LYS A 361      19.011   5.780  -6.131  1.00  0.96           H  
ATOM    396  HZ2 LYS A 361      18.608   7.375  -6.522  1.00  1.09           H  
ATOM    397  HZ3 LYS A 361      20.102   7.033  -5.808  1.00  0.92           H  
ATOM    398  N   VAL A 362      14.924   6.609  -2.241  1.00  0.09           N  
ATOM    399  CA  VAL A 362      13.869   5.803  -2.787  1.00  0.07           C  
ATOM    400  C   VAL A 362      14.169   5.145  -4.075  1.00  0.07           C  
ATOM    401  O   VAL A 362      14.997   5.573  -4.878  1.00  0.10           O  
ATOM    402  CB  VAL A 362      12.547   6.509  -2.917  1.00  0.07           C  
ATOM    403  CG1 VAL A 362      12.164   7.065  -1.597  1.00  0.07           C  
ATOM    404  CG2 VAL A 362      12.555   7.561  -3.959  1.00  0.09           C  
ATOM    405  H   VAL A 362      15.086   7.519  -2.555  1.00  0.11           H  
ATOM    406  HA  VAL A 362      13.718   5.014  -2.081  1.00  0.06           H  
ATOM    407  HB  VAL A 362      11.826   5.758  -3.216  1.00  0.07           H  
ATOM    408 HG11 VAL A 362      13.002   7.621  -1.199  1.00  1.02           H  
ATOM    409 HG12 VAL A 362      11.310   7.710  -1.708  1.00  1.00           H  
ATOM    410 HG13 VAL A 362      11.921   6.243  -0.934  1.00  1.01           H  
ATOM    411 HG21 VAL A 362      13.364   8.239  -3.772  1.00  1.02           H  
ATOM    412 HG22 VAL A 362      12.682   7.080  -4.916  1.00  1.02           H  
ATOM    413 HG23 VAL A 362      11.607   8.088  -3.921  1.00  1.00           H  
ATOM    414  N   ALA A 363      13.402   4.100  -4.246  1.00  0.05           N  
ATOM    415  CA  ALA A 363      13.463   3.270  -5.381  1.00  0.05           C  
ATOM    416  C   ALA A 363      12.251   3.580  -6.185  1.00  0.05           C  
ATOM    417  O   ALA A 363      12.209   3.473  -7.409  1.00  0.07           O  
ATOM    418  CB  ALA A 363      13.450   1.821  -4.944  1.00  0.05           C  
ATOM    419  H   ALA A 363      12.702   3.919  -3.583  1.00  0.04           H  
ATOM    420  HA  ALA A 363      14.341   3.497  -5.911  1.00  0.07           H  
ATOM    421  HB1 ALA A 363      14.153   1.681  -4.124  1.00  1.01           H  
ATOM    422  HB2 ALA A 363      12.437   1.565  -4.602  1.00  1.00           H  
ATOM    423  HB3 ALA A 363      13.717   1.182  -5.769  1.00  1.00           H  
ATOM    424  N   LEU A 364      11.268   3.995  -5.427  1.00  0.04           N  
ATOM    425  CA  LEU A 364       9.969   4.265  -5.924  1.00  0.04           C  
ATOM    426  C   LEU A 364       9.448   5.556  -5.431  1.00  0.05           C  
ATOM    427  O   LEU A 364       9.652   5.952  -4.287  1.00  0.06           O  
ATOM    428  CB  LEU A 364       9.057   3.161  -5.483  1.00  0.04           C  
ATOM    429  CG  LEU A 364       8.372   2.461  -6.603  1.00  0.05           C  
ATOM    430  CD1 LEU A 364       9.384   2.120  -7.649  1.00  0.05           C  
ATOM    431  CD2 LEU A 364       7.735   1.223  -6.086  1.00  0.05           C  
ATOM    432  H   LEU A 364      11.430   4.098  -4.472  1.00  0.04           H  
ATOM    433  HA  LEU A 364       9.996   4.303  -6.996  1.00  0.05           H  
ATOM    434  HB2 LEU A 364       9.645   2.438  -4.944  1.00  0.04           H  
ATOM    435  HB3 LEU A 364       8.315   3.562  -4.822  1.00  0.04           H  
ATOM    436  HG  LEU A 364       7.621   3.098  -7.027  1.00  0.06           H  
ATOM    437 HD11 LEU A 364      10.315   1.869  -7.145  1.00  0.95           H  
ATOM    438 HD12 LEU A 364       9.033   1.273  -8.238  1.00  0.94           H  
ATOM    439 HD13 LEU A 364       9.536   2.979  -8.284  1.00  0.94           H  
ATOM    440 HD21 LEU A 364       8.323   0.853  -5.261  1.00  1.02           H  
ATOM    441 HD22 LEU A 364       6.731   1.434  -5.760  1.00  1.01           H  
ATOM    442 HD23 LEU A 364       7.723   0.480  -6.888  1.00  1.01           H  
ATOM    443  N   GLU A 365       8.747   6.175  -6.318  1.00  0.05           N  
ATOM    444  CA  GLU A 365       8.069   7.375  -6.045  1.00  0.06           C  
ATOM    445  C   GLU A 365       6.781   7.236  -6.750  1.00  0.05           C  
ATOM    446  O   GLU A 365       6.754   7.123  -7.975  1.00  0.07           O  
ATOM    447  CB  GLU A 365       8.859   8.510  -6.632  1.00  0.10           C  
ATOM    448  CG  GLU A 365       9.037   9.694  -5.708  1.00  0.16           C  
ATOM    449  CD  GLU A 365      10.114  10.640  -6.185  1.00  0.27           C  
ATOM    450  OE1 GLU A 365       9.826  11.480  -7.061  1.00  0.45           O1-
ATOM    451  OE2 GLU A 365      11.254  10.540  -5.687  1.00  0.48           O  
ATOM    452  H   GLU A 365       8.644   5.773  -7.217  1.00  0.05           H  
ATOM    453  HA  GLU A 365       7.917   7.513  -4.983  1.00  0.07           H  
ATOM    454  HB2 GLU A 365       9.835   8.124  -6.910  1.00  0.08           H  
ATOM    455  HB3 GLU A 365       8.342   8.845  -7.521  1.00  0.12           H  
ATOM    456  HG2 GLU A 365       8.105  10.238  -5.666  1.00  0.17           H  
ATOM    457  HG3 GLU A 365       9.289   9.334  -4.724  1.00  0.17           H  
ATOM    458  N   THR A 366       5.717   7.241  -6.031  1.00  0.05           N  
ATOM    459  CA  THR A 366       4.489   7.112  -6.684  1.00  0.06           C  
ATOM    460  C   THR A 366       3.414   7.823  -5.931  1.00  0.06           C  
ATOM    461  O   THR A 366       3.555   8.125  -4.767  1.00  0.07           O  
ATOM    462  CB  THR A 366       4.165   5.630  -6.867  1.00  0.06           C  
ATOM    463  OG1 THR A 366       3.566   5.410  -8.123  1.00  0.07           O  
ATOM    464  CG2 THR A 366       3.232   5.146  -5.795  1.00  0.07           C  
ATOM    465  H   THR A 366       5.760   7.248  -5.047  1.00  0.05           H  
ATOM    466  HA  THR A 366       4.600   7.562  -7.638  1.00  0.06           H  
ATOM    467  HB  THR A 366       5.079   5.062  -6.807  1.00  0.06           H  
ATOM    468  HG1 THR A 366       3.227   4.513  -8.134  1.00  0.08           H  
ATOM    469 HG21 THR A 366       3.526   5.593  -4.862  1.00  1.00           H  
ATOM    470 HG22 THR A 366       2.214   5.449  -6.040  1.00  0.99           H  
ATOM    471 HG23 THR A 366       3.291   4.066  -5.726  1.00  1.02           H  
ATOM    472  N   ASP A 367       2.357   8.095  -6.602  1.00  0.07           N  
ATOM    473  CA  ASP A 367       1.250   8.774  -6.002  1.00  0.09           C  
ATOM    474  C   ASP A 367       0.198   7.751  -5.646  1.00  0.09           C  
ATOM    475  O   ASP A 367       0.021   6.775  -6.362  1.00  0.11           O  
ATOM    476  CB  ASP A 367       0.741   9.804  -6.988  1.00  0.13           C  
ATOM    477  CG  ASP A 367       1.287  11.190  -6.711  1.00  0.98           C  
ATOM    478  OD1 ASP A 367       2.522  11.376  -6.736  1.00  1.65           O  
ATOM    479  OD2 ASP A 367       0.478  12.107  -6.456  1.00  1.80           O1-
ATOM    480  H   ASP A 367       2.302   7.812  -7.536  1.00  0.08           H  
ATOM    481  HA  ASP A 367       1.604   9.258  -5.112  1.00  0.10           H  
ATOM    482  HB2 ASP A 367       1.074   9.508  -7.969  1.00  0.65           H  
ATOM    483  HB3 ASP A 367      -0.333   9.831  -6.962  1.00  0.76           H  
ATOM    484  N   ILE A 368      -0.447   7.938  -4.510  1.00  0.09           N  
ATOM    485  CA  ILE A 368      -1.376   6.945  -3.994  1.00  0.08           C  
ATOM    486  C   ILE A 368      -2.602   7.571  -3.429  1.00  0.07           C  
ATOM    487  O   ILE A 368      -2.818   8.776  -3.496  1.00  0.08           O  
ATOM    488  CB  ILE A 368      -0.769   6.096  -2.880  1.00  0.09           C  
ATOM    489  CG1 ILE A 368       0.012   6.956  -1.928  1.00  0.08           C  
ATOM    490  CG2 ILE A 368       0.094   5.022  -3.460  1.00  0.12           C  
ATOM    491  CD1 ILE A 368      -0.825   7.589  -0.833  1.00  0.08           C  
ATOM    492  H   ILE A 368      -0.314   8.774  -4.009  1.00  0.12           H  
ATOM    493  HA  ILE A 368      -1.650   6.275  -4.785  1.00  0.09           H  
ATOM    494  HB  ILE A 368      -1.577   5.626  -2.340  1.00  0.09           H  
ATOM    495 HG12 ILE A 368       0.775   6.360  -1.463  1.00  0.08           H  
ATOM    496 HG13 ILE A 368       0.470   7.733  -2.507  1.00  0.08           H  
ATOM    497 HG21 ILE A 368       0.853   5.473  -4.082  1.00  0.97           H  
ATOM    498 HG22 ILE A 368       0.558   4.464  -2.665  1.00  1.01           H  
ATOM    499 HG23 ILE A 368      -0.524   4.365  -4.041  1.00  1.01           H  
ATOM    500 HD11 ILE A 368      -1.423   6.821  -0.354  1.00  1.00           H  
ATOM    501 HD12 ILE A 368      -0.169   8.050  -0.105  1.00  1.00           H  
ATOM    502 HD13 ILE A 368      -1.483   8.344  -1.260  1.00  1.01           H  
ATOM    503  N   VAL A 369      -3.374   6.713  -2.831  1.00  0.07           N  
ATOM    504  CA  VAL A 369      -4.537   7.100  -2.100  1.00  0.08           C  
ATOM    505  C   VAL A 369      -4.781   6.066  -1.015  1.00  0.09           C  
ATOM    506  O   VAL A 369      -4.882   4.867  -1.274  1.00  0.10           O  
ATOM    507  CB  VAL A 369      -5.778   7.313  -3.018  1.00  0.08           C  
ATOM    508  CG1 VAL A 369      -5.472   6.971  -4.484  1.00  0.10           C  
ATOM    509  CG2 VAL A 369      -6.989   6.539  -2.512  1.00  0.09           C  
ATOM    510  H   VAL A 369      -3.127   5.765  -2.865  1.00  0.08           H  
ATOM    511  HA  VAL A 369      -4.311   8.040  -1.611  1.00  0.08           H  
ATOM    512  HB  VAL A 369      -6.024   8.364  -2.977  1.00  0.08           H  
ATOM    513 HG11 VAL A 369      -5.186   5.933  -4.565  1.00  1.01           H  
ATOM    514 HG12 VAL A 369      -6.354   7.153  -5.084  1.00  1.04           H  
ATOM    515 HG13 VAL A 369      -4.656   7.600  -4.848  1.00  0.99           H  
ATOM    516 HG21 VAL A 369      -7.176   6.813  -1.481  1.00  0.98           H  
ATOM    517 HG22 VAL A 369      -7.858   6.783  -3.111  1.00  0.97           H  
ATOM    518 HG23 VAL A 369      -6.791   5.479  -2.573  1.00  0.99           H  
ATOM    519  N   SER A 370      -4.759   6.555   0.202  1.00  0.09           N  
ATOM    520  CA  SER A 370      -4.964   5.739   1.385  1.00  0.08           C  
ATOM    521  C   SER A 370      -6.449   5.486   1.603  1.00  0.08           C  
ATOM    522  O   SER A 370      -7.249   5.729   0.701  1.00  0.10           O  
ATOM    523  CB  SER A 370      -4.294   6.344   2.620  1.00  0.13           C  
ATOM    524  OG  SER A 370      -3.571   5.358   3.302  1.00  1.26           O  
ATOM    525  H   SER A 370      -4.602   7.510   0.310  1.00  0.11           H  
ATOM    526  HA  SER A 370      -4.497   4.784   1.183  1.00  0.09           H  
ATOM    527  HB2 SER A 370      -3.606   7.120   2.316  1.00  0.81           H  
ATOM    528  HB3 SER A 370      -5.034   6.751   3.292  1.00  0.87           H  
ATOM    529  HG  SER A 370      -2.942   4.953   2.703  1.00  1.60           H  
ATOM    530  N   GLY A 371      -6.836   4.970   2.752  1.00  0.09           N  
ATOM    531  CA  GLY A 371      -8.225   4.615   2.915  1.00  0.12           C  
ATOM    532  C   GLY A 371      -9.076   5.800   3.332  1.00  0.12           C  
ATOM    533  O   GLY A 371      -8.561   6.868   3.678  1.00  0.14           O  
ATOM    534  H   GLY A 371      -6.189   4.818   3.471  1.00  0.09           H  
ATOM    535  HA2 GLY A 371      -8.600   4.226   1.980  1.00  0.13           H  
ATOM    536  HA3 GLY A 371      -8.302   3.848   3.669  1.00  0.14           H  
ATOM    537  N   LYS A 372     -10.383   5.603   3.264  1.00  0.16           N  
ATOM    538  CA  LYS A 372     -11.354   6.692   3.324  1.00  0.16           C  
ATOM    539  C   LYS A 372     -11.493   7.261   4.740  1.00  0.18           C  
ATOM    540  O   LYS A 372     -11.181   6.610   5.723  1.00  0.21           O  
ATOM    541  CB  LYS A 372     -12.696   6.160   2.831  1.00  0.19           C  
ATOM    542  CG  LYS A 372     -13.409   5.304   3.846  1.00  0.27           C  
ATOM    543  CD  LYS A 372     -13.980   4.079   3.195  1.00  0.47           C  
ATOM    544  CE  LYS A 372     -15.039   4.476   2.208  1.00  0.81           C  
ATOM    545  NZ  LYS A 372     -15.522   3.334   1.395  1.00  0.79           N1+
ATOM    546  H   LYS A 372     -10.711   4.683   3.177  1.00  0.20           H  
ATOM    547  HA  LYS A 372     -11.025   7.472   2.662  1.00  0.16           H  
ATOM    548  HB2 LYS A 372     -13.333   6.988   2.571  1.00  0.21           H  
ATOM    549  HB3 LYS A 372     -12.536   5.560   1.950  1.00  0.20           H  
ATOM    550  HG2 LYS A 372     -12.716   5.011   4.621  1.00  0.30           H  
ATOM    551  HG3 LYS A 372     -14.220   5.876   4.270  1.00  0.37           H  
ATOM    552  HD2 LYS A 372     -13.197   3.552   2.691  1.00  1.20           H  
ATOM    553  HD3 LYS A 372     -14.420   3.453   3.952  1.00  1.09           H  
ATOM    554  HE2 LYS A 372     -15.852   4.886   2.762  1.00  1.39           H  
ATOM    555  HE3 LYS A 372     -14.635   5.235   1.558  1.00  1.47           H  
ATOM    556  HZ1 LYS A 372     -15.882   2.580   2.013  1.00  1.28           H  
ATOM    557  HZ2 LYS A 372     -16.289   3.643   0.763  1.00  1.37           H  
ATOM    558  HZ3 LYS A 372     -14.749   2.951   0.814  1.00  1.10           H  
ATOM    559  N   PRO A 373     -11.987   8.521   4.818  1.00  0.19           N  
ATOM    560  CA  PRO A 373     -12.062   9.332   6.048  1.00  0.21           C  
ATOM    561  C   PRO A 373     -12.846   8.681   7.139  1.00  0.24           C  
ATOM    562  O   PRO A 373     -12.641   8.938   8.323  1.00  0.28           O  
ATOM    563  CB  PRO A 373     -12.865  10.535   5.600  1.00  0.23           C  
ATOM    564  CG  PRO A 373     -12.555  10.670   4.178  1.00  0.21           C  
ATOM    565  CD  PRO A 373     -12.526   9.269   3.676  1.00  0.19           C  
ATOM    566  HA  PRO A 373     -11.093   9.642   6.403  1.00  0.21           H  
ATOM    567  HB2 PRO A 373     -13.911  10.318   5.742  1.00  0.25           H  
ATOM    568  HB3 PRO A 373     -12.582  11.401   6.164  1.00  0.26           H  
ATOM    569  HG2 PRO A 373     -13.326  11.239   3.686  1.00  0.23           H  
ATOM    570  HG3 PRO A 373     -11.591  11.132   4.056  1.00  0.21           H  
ATOM    571  HD2 PRO A 373     -13.518   8.933   3.423  1.00  0.21           H  
ATOM    572  HD3 PRO A 373     -11.875   9.189   2.843  1.00  0.19           H  
ATOM    573  N   THR A 374     -13.806   7.909   6.698  1.00  0.25           N  
ATOM    574  CA  THR A 374     -14.725   7.244   7.588  1.00  0.28           C  
ATOM    575  C   THR A 374     -13.985   6.176   8.366  1.00  0.30           C  
ATOM    576  O   THR A 374     -14.278   5.895   9.529  1.00  0.33           O  
ATOM    577  CB  THR A 374     -15.884   6.599   6.804  1.00  0.29           C  
ATOM    578  OG1 THR A 374     -15.435   5.444   6.090  1.00  0.29           O  
ATOM    579  CG2 THR A 374     -16.448   7.586   5.812  1.00  0.29           C  
ATOM    580  H   THR A 374     -13.897   7.795   5.730  1.00  0.24           H  
ATOM    581  HA  THR A 374     -15.124   7.987   8.262  1.00  0.30           H  
ATOM    582  HB  THR A 374     -16.658   6.311   7.489  1.00  0.32           H  
ATOM    583  HG1 THR A 374     -16.176   4.837   5.975  1.00  0.37           H  
ATOM    584 HG21 THR A 374     -15.662   7.881   5.131  1.00  1.07           H  
ATOM    585 HG22 THR A 374     -17.250   7.124   5.259  1.00  0.97           H  
ATOM    586 HG23 THR A 374     -16.818   8.452   6.337  1.00  1.08           H  
ATOM    587  N   THR A 375     -13.017   5.594   7.686  1.00  0.28           N  
ATOM    588  CA  THR A 375     -12.198   4.534   8.232  1.00  0.31           C  
ATOM    589  C   THR A 375     -10.757   4.673   7.748  1.00  0.29           C  
ATOM    590  O   THR A 375     -10.231   3.903   6.938  1.00  0.29           O  
ATOM    591  CB  THR A 375     -12.809   3.190   7.890  1.00  0.34           C  
ATOM    592  OG1 THR A 375     -11.954   2.111   8.278  1.00  0.39           O  
ATOM    593  CG2 THR A 375     -13.143   3.136   6.404  1.00  0.31           C  
ATOM    594  H   THR A 375     -12.822   5.921   6.786  1.00  0.26           H  
ATOM    595  HA  THR A 375     -12.199   4.653   9.305  1.00  0.33           H  
ATOM    596  HB  THR A 375     -13.718   3.127   8.449  1.00  0.36           H  
ATOM    597  HG1 THR A 375     -11.671   2.246   9.192  1.00  0.98           H  
ATOM    598 HG21 THR A 375     -13.772   3.990   6.148  1.00  1.06           H  
ATOM    599 HG22 THR A 375     -12.227   3.181   5.827  1.00  1.10           H  
ATOM    600 HG23 THR A 375     -13.664   2.220   6.178  1.00  1.03           H  
ATOM    601  N   PRO A 376     -10.149   5.707   8.284  1.00  0.28           N  
ATOM    602  CA  PRO A 376      -8.836   6.231   7.918  1.00  0.26           C  
ATOM    603  C   PRO A 376      -7.698   5.258   8.058  1.00  0.26           C  
ATOM    604  O   PRO A 376      -7.770   4.289   8.814  1.00  0.38           O  
ATOM    605  CB  PRO A 376      -8.675   7.376   8.910  1.00  0.29           C  
ATOM    606  CG  PRO A 376     -10.045   7.782   9.180  1.00  0.32           C  
ATOM    607  CD  PRO A 376     -10.753   6.496   9.330  1.00  0.32           C  
ATOM    608  HA  PRO A 376      -8.831   6.625   6.934  1.00  0.24           H  
ATOM    609  HB2 PRO A 376      -8.211   7.016   9.804  1.00  0.32           H  
ATOM    610  HB3 PRO A 376      -8.110   8.169   8.486  1.00  0.29           H  
ATOM    611  HG2 PRO A 376     -10.077   8.353  10.075  1.00  0.35           H  
ATOM    612  HG3 PRO A 376     -10.451   8.330   8.351  1.00  0.30           H  
ATOM    613  HD2 PRO A 376     -10.569   6.058  10.270  1.00  0.35           H  
ATOM    614  HD3 PRO A 376     -11.805   6.602   9.153  1.00  0.32           H  
ATOM    615  N   THR A 377      -6.635   5.528   7.325  1.00  0.17           N  
ATOM    616  CA  THR A 377      -5.439   4.761   7.477  1.00  0.21           C  
ATOM    617  C   THR A 377      -4.602   5.373   8.611  1.00  0.17           C  
ATOM    618  O   THR A 377      -4.642   6.583   8.849  1.00  0.21           O  
ATOM    619  CB  THR A 377      -4.642   4.661   6.147  1.00  0.33           C  
ATOM    620  OG1 THR A 377      -4.257   3.303   5.913  1.00  0.82           O  
ATOM    621  CG2 THR A 377      -3.392   5.521   6.156  1.00  0.22           C  
ATOM    622  H   THR A 377      -6.663   6.258   6.675  1.00  0.17           H  
ATOM    623  HA  THR A 377      -5.753   3.776   7.764  1.00  0.27           H  
ATOM    624  HB  THR A 377      -5.280   4.988   5.337  1.00  0.66           H  
ATOM    625  HG1 THR A 377      -5.008   2.821   5.536  1.00  0.54           H  
ATOM    626 HG21 THR A 377      -2.769   5.225   6.989  1.00  1.07           H  
ATOM    627 HG22 THR A 377      -2.850   5.377   5.219  1.00  0.98           H  
ATOM    628 HG23 THR A 377      -3.668   6.560   6.252  1.00  1.13           H  
ATOM    629  N   PRO A 378      -3.862   4.525   9.334  1.00  0.14           N  
ATOM    630  CA  PRO A 378      -3.201   4.859  10.600  1.00  0.15           C  
ATOM    631  C   PRO A 378      -1.928   5.649  10.395  1.00  0.13           C  
ATOM    632  O   PRO A 378      -1.677   6.639  11.080  1.00  0.16           O  
ATOM    633  CB  PRO A 378      -2.848   3.465  11.152  1.00  0.17           C  
ATOM    634  CG  PRO A 378      -3.636   2.520  10.322  1.00  0.19           C  
ATOM    635  CD  PRO A 378      -3.582   3.145   8.984  1.00  0.17           C  
ATOM    636  HA  PRO A 378      -3.859   5.371  11.284  1.00  0.17           H  
ATOM    637  HB2 PRO A 378      -1.788   3.292  11.044  1.00  0.17           H  
ATOM    638  HB3 PRO A 378      -3.118   3.403  12.176  1.00  0.19           H  
ATOM    639  HG2 PRO A 378      -3.173   1.545  10.313  1.00  0.21           H  
ATOM    640  HG3 PRO A 378      -4.652   2.467  10.677  1.00  0.21           H  
ATOM    641  HD2 PRO A 378      -2.592   3.038   8.576  1.00  0.18           H  
ATOM    642  HD3 PRO A 378      -4.320   2.749   8.314  1.00  0.20           H  
ATOM    643  N   ALA A 379      -1.149   5.189   9.436  1.00  0.11           N  
ATOM    644  CA  ALA A 379       0.183   5.692   9.165  1.00  0.10           C  
ATOM    645  C   ALA A 379       1.136   5.559  10.342  1.00  0.10           C  
ATOM    646  O   ALA A 379       0.812   5.800  11.507  1.00  0.13           O  
ATOM    647  CB  ALA A 379       0.168   7.103   8.619  1.00  0.11           C  
ATOM    648  H   ALA A 379      -1.499   4.481   8.868  1.00  0.11           H  
ATOM    649  HA  ALA A 379       0.591   5.071   8.378  1.00  0.10           H  
ATOM    650  HB1 ALA A 379      -0.838   7.487   8.610  1.00  1.00           H  
ATOM    651  HB2 ALA A 379       0.803   7.725   9.234  1.00  1.06           H  
ATOM    652  HB3 ALA A 379       0.567   7.074   7.590  1.00  1.04           H  
ATOM    653  N   GLY A 380       2.324   5.170   9.974  1.00  0.10           N  
ATOM    654  CA  GLY A 380       3.397   4.919  10.890  1.00  0.11           C  
ATOM    655  C   GLY A 380       4.320   3.888  10.304  1.00  0.12           C  
ATOM    656  O   GLY A 380       4.916   4.112   9.255  1.00  0.20           O  
ATOM    657  H   GLY A 380       2.491   5.067   9.005  1.00  0.10           H  
ATOM    658  HA2 GLY A 380       3.932   5.841  11.054  1.00  0.13           H  
ATOM    659  HA3 GLY A 380       3.014   4.548  11.826  1.00  0.12           H  
ATOM    660  N   VAL A 381       4.393   2.740  10.946  1.00  0.12           N  
ATOM    661  CA  VAL A 381       5.180   1.639  10.440  1.00  0.13           C  
ATOM    662  C   VAL A 381       4.334   0.364  10.384  1.00  0.15           C  
ATOM    663  O   VAL A 381       3.744  -0.070  11.377  1.00  0.25           O  
ATOM    664  CB  VAL A 381       6.433   1.434  11.311  1.00  0.17           C  
ATOM    665  CG1 VAL A 381       6.107   0.731  12.621  1.00  0.79           C  
ATOM    666  CG2 VAL A 381       7.518   0.689  10.542  1.00  0.82           C  
ATOM    667  H   VAL A 381       3.918   2.634  11.797  1.00  0.15           H  
ATOM    668  HA  VAL A 381       5.510   1.889   9.433  1.00  0.13           H  
ATOM    669  HB  VAL A 381       6.803   2.420  11.557  1.00  0.54           H  
ATOM    670 HG11 VAL A 381       5.603  -0.204  12.403  1.00  1.50           H  
ATOM    671 HG12 VAL A 381       7.017   0.535  13.164  1.00  1.29           H  
ATOM    672 HG13 VAL A 381       5.457   1.356  13.212  1.00  1.39           H  
ATOM    673 HG21 VAL A 381       7.788   1.252   9.661  1.00  1.42           H  
ATOM    674 HG22 VAL A 381       8.387   0.566  11.171  1.00  1.40           H  
ATOM    675 HG23 VAL A 381       7.149  -0.284  10.247  1.00  1.45           H  
ATOM    676  N   PHE A 382       4.214  -0.191   9.200  1.00  0.09           N  
ATOM    677  CA  PHE A 382       3.602  -1.485   9.020  1.00  0.09           C  
ATOM    678  C   PHE A 382       4.676  -2.407   8.426  1.00  0.09           C  
ATOM    679  O   PHE A 382       5.831  -1.999   8.322  1.00  0.10           O  
ATOM    680  CB  PHE A 382       2.334  -1.411   8.153  1.00  0.10           C  
ATOM    681  CG  PHE A 382       1.469  -0.192   8.401  1.00  0.11           C  
ATOM    682  CD1 PHE A 382       1.132   0.202   9.691  1.00  0.18           C  
ATOM    683  CD2 PHE A 382       1.009   0.581   7.337  1.00  0.12           C  
ATOM    684  CE1 PHE A 382       0.362   1.327   9.912  1.00  0.22           C  
ATOM    685  CE2 PHE A 382       0.246   1.704   7.562  1.00  0.15           C  
ATOM    686  CZ  PHE A 382      -0.077   2.078   8.848  1.00  0.18           C  
ATOM    687  H   PHE A 382       4.567   0.277   8.411  1.00  0.11           H  
ATOM    688  HA  PHE A 382       3.339  -1.852  10.004  1.00  0.10           H  
ATOM    689  HB2 PHE A 382       2.625  -1.395   7.120  1.00  0.10           H  
ATOM    690  HB3 PHE A 382       1.731  -2.290   8.336  1.00  0.12           H  
ATOM    691  HD1 PHE A 382       1.468  -0.384  10.529  1.00  0.22           H  
ATOM    692  HD2 PHE A 382       1.244   0.298   6.318  1.00  0.16           H  
ATOM    693  HE1 PHE A 382       0.106   1.622  10.921  1.00  0.28           H  
ATOM    694  HE2 PHE A 382      -0.102   2.290   6.727  1.00  0.18           H  
ATOM    695  HZ  PHE A 382      -0.675   2.960   9.019  1.00  0.21           H  
ATOM    696  N   TYR A 383       4.356  -3.632   8.054  1.00  0.11           N  
ATOM    697  CA  TYR A 383       5.421  -4.560   7.674  1.00  0.11           C  
ATOM    698  C   TYR A 383       5.058  -5.420   6.463  1.00  0.11           C  
ATOM    699  O   TYR A 383       4.052  -6.122   6.473  1.00  0.13           O  
ATOM    700  CB  TYR A 383       5.683  -5.450   8.882  1.00  0.13           C  
ATOM    701  CG  TYR A 383       7.114  -5.890   9.029  1.00  0.21           C  
ATOM    702  CD1 TYR A 383       8.133  -4.957   9.182  1.00  0.25           C  
ATOM    703  CD2 TYR A 383       7.443  -7.237   9.040  1.00  0.37           C  
ATOM    704  CE1 TYR A 383       9.443  -5.357   9.345  1.00  0.39           C  
ATOM    705  CE2 TYR A 383       8.747  -7.649   9.197  1.00  0.49           C  
ATOM    706  CZ  TYR A 383       9.748  -6.707   9.352  1.00  0.50           C  
ATOM    707  OH  TYR A 383      11.051  -7.115   9.531  1.00  0.65           O  
ATOM    708  H   TYR A 383       3.421  -3.918   8.035  1.00  0.14           H  
ATOM    709  HA  TYR A 383       6.311  -3.992   7.452  1.00  0.12           H  
ATOM    710  HB2 TYR A 383       5.411  -4.913   9.779  1.00  0.14           H  
ATOM    711  HB3 TYR A 383       5.070  -6.336   8.803  1.00  0.22           H  
ATOM    712  HD1 TYR A 383       7.888  -3.900   9.176  1.00  0.24           H  
ATOM    713  HD2 TYR A 383       6.659  -7.969   8.917  1.00  0.42           H  
ATOM    714  HE1 TYR A 383      10.224  -4.612   9.457  1.00  0.46           H  
ATOM    715  HE2 TYR A 383       8.981  -8.707   9.196  1.00  0.62           H  
ATOM    716  HH  TYR A 383      11.477  -6.549  10.187  1.00  0.97           H  
ATOM    717  N   VAL A 384       5.887  -5.355   5.411  1.00  0.09           N  
ATOM    718  CA  VAL A 384       5.751  -6.276   4.288  1.00  0.09           C  
ATOM    719  C   VAL A 384       6.592  -7.496   4.534  1.00  0.13           C  
ATOM    720  O   VAL A 384       7.783  -7.568   4.217  1.00  0.16           O  
ATOM    721  CB  VAL A 384       6.087  -5.687   2.899  1.00  0.07           C  
ATOM    722  CG1 VAL A 384       7.365  -4.898   2.931  1.00  0.07           C  
ATOM    723  CG2 VAL A 384       6.175  -6.792   1.838  1.00  0.08           C  
ATOM    724  H   VAL A 384       6.615  -4.700   5.408  1.00  0.09           H  
ATOM    725  HA  VAL A 384       4.722  -6.585   4.267  1.00  0.10           H  
ATOM    726  HB  VAL A 384       5.286  -5.027   2.627  1.00  0.08           H  
ATOM    727 HG11 VAL A 384       7.295  -4.150   3.708  1.00  0.98           H  
ATOM    728 HG12 VAL A 384       8.180  -5.568   3.153  1.00  0.97           H  
ATOM    729 HG13 VAL A 384       7.530  -4.421   1.971  1.00  1.00           H  
ATOM    730 HG21 VAL A 384       5.199  -7.251   1.719  1.00  1.02           H  
ATOM    731 HG22 VAL A 384       6.487  -6.367   0.894  1.00  1.02           H  
ATOM    732 HG23 VAL A 384       6.900  -7.558   2.144  1.00  0.98           H  
ATOM    733  N   TRP A 385       5.945  -8.456   5.109  1.00  0.18           N  
ATOM    734  CA  TRP A 385       6.561  -9.720   5.375  1.00  0.23           C  
ATOM    735  C   TRP A 385       6.273 -10.647   4.207  1.00  0.12           C  
ATOM    736  O   TRP A 385       6.535 -11.847   4.251  1.00  0.21           O  
ATOM    737  CB  TRP A 385       6.104 -10.282   6.727  1.00  0.48           C  
ATOM    738  CG  TRP A 385       4.614 -10.255   6.926  1.00  0.45           C  
ATOM    739  CD1 TRP A 385       3.846  -9.174   7.283  1.00  0.57           C  
ATOM    740  CD2 TRP A 385       3.711 -11.358   6.794  1.00  1.08           C  
ATOM    741  NE1 TRP A 385       2.533  -9.544   7.376  1.00  1.17           N  
ATOM    742  CE2 TRP A 385       2.422 -10.872   7.079  1.00  1.54           C  
ATOM    743  CE3 TRP A 385       3.860 -12.705   6.458  1.00  1.37           C  
ATOM    744  CZ2 TRP A 385       1.296 -11.680   7.043  1.00  2.27           C  
ATOM    745  CZ3 TRP A 385       2.736 -13.511   6.422  1.00  2.11           C  
ATOM    746  CH2 TRP A 385       1.468 -12.994   6.712  1.00  2.55           C  
ATOM    747  H   TRP A 385       5.006  -8.313   5.339  1.00  0.18           H  
ATOM    748  HA  TRP A 385       7.629  -9.551   5.413  1.00  0.35           H  
ATOM    749  HB2 TRP A 385       6.441 -11.301   6.821  1.00  0.99           H  
ATOM    750  HB3 TRP A 385       6.552  -9.694   7.515  1.00  0.95           H  
ATOM    751  HD1 TRP A 385       4.227  -8.175   7.459  1.00  0.53           H  
ATOM    752  HE1 TRP A 385       1.789  -8.951   7.610  1.00  1.37           H  
ATOM    753  HE3 TRP A 385       4.831 -13.120   6.231  1.00  1.05           H  
ATOM    754  HZ2 TRP A 385       0.317 -11.292   7.265  1.00  2.63           H  
ATOM    755  HZ3 TRP A 385       2.831 -14.555   6.165  1.00  2.36           H  
ATOM    756  HH2 TRP A 385       0.617 -13.659   6.672  1.00  3.13           H  
ATOM    757  N   ASN A 386       5.741 -10.036   3.141  1.00  0.10           N  
ATOM    758  CA  ASN A 386       5.540 -10.710   1.869  1.00  0.14           C  
ATOM    759  C   ASN A 386       5.173  -9.703   0.787  1.00  0.11           C  
ATOM    760  O   ASN A 386       4.267  -8.901   0.942  1.00  0.12           O  
ATOM    761  CB  ASN A 386       4.430 -11.751   1.996  1.00  0.27           C  
ATOM    762  CG  ASN A 386       4.248 -12.564   0.727  1.00  0.33           C  
ATOM    763  OD1 ASN A 386       4.880 -13.605   0.549  1.00  0.43           O  
ATOM    764  ND2 ASN A 386       3.385 -12.102  -0.160  1.00  0.31           N  
ATOM    765  H   ASN A 386       5.505  -9.082   3.213  1.00  0.12           H  
ATOM    766  HA  ASN A 386       6.452 -11.199   1.597  1.00  0.19           H  
ATOM    767  HB2 ASN A 386       4.681 -12.424   2.794  1.00  0.34           H  
ATOM    768  HB3 ASN A 386       3.500 -11.254   2.222  1.00  0.30           H  
ATOM    769 HD21 ASN A 386       2.913 -11.268   0.042  1.00  0.30           H  
ATOM    770 HD22 ASN A 386       3.249 -12.617  -0.993  1.00  0.36           H  
ATOM    771  N   LYS A 387       5.923  -9.754  -0.292  1.00  0.11           N  
ATOM    772  CA  LYS A 387       5.606  -9.050  -1.532  1.00  0.09           C  
ATOM    773  C   LYS A 387       4.958 -10.024  -2.500  1.00  0.08           C  
ATOM    774  O   LYS A 387       5.347 -11.191  -2.564  1.00  0.13           O  
ATOM    775  CB  LYS A 387       6.874  -8.448  -2.161  1.00  0.13           C  
ATOM    776  CG  LYS A 387       8.169  -8.774  -1.435  1.00  0.38           C  
ATOM    777  CD  LYS A 387       8.541 -10.222  -1.618  1.00  0.20           C  
ATOM    778  CE  LYS A 387       9.173 -10.480  -2.964  1.00  0.40           C  
ATOM    779  NZ  LYS A 387       9.728 -11.855  -3.074  1.00  1.12           N1+
ATOM    780  H   LYS A 387       6.754 -10.252  -0.242  1.00  0.13           H  
ATOM    781  HA  LYS A 387       4.904  -8.255  -1.313  1.00  0.09           H  
ATOM    782  HB2 LYS A 387       6.959  -8.810  -3.174  1.00  0.25           H  
ATOM    783  HB3 LYS A 387       6.767  -7.381  -2.184  1.00  0.20           H  
ATOM    784  HG2 LYS A 387       8.961  -8.156  -1.831  1.00  0.69           H  
ATOM    785  HG3 LYS A 387       8.042  -8.572  -0.382  1.00  0.72           H  
ATOM    786  HD2 LYS A 387       9.221 -10.520  -0.848  1.00  0.50           H  
ATOM    787  HD3 LYS A 387       7.631 -10.790  -1.548  1.00  0.43           H  
ATOM    788  HE2 LYS A 387       8.416 -10.352  -3.706  1.00  1.16           H  
ATOM    789  HE3 LYS A 387       9.964  -9.763  -3.125  1.00  0.99           H  
ATOM    790  HZ1 LYS A 387       8.978 -12.558  -2.931  1.00  1.73           H  
ATOM    791  HZ2 LYS A 387      10.144 -12.001  -4.017  1.00  1.67           H  
ATOM    792  HZ3 LYS A 387      10.466 -12.003  -2.357  1.00  1.59           H  
ATOM    793  N   GLU A 388       3.980  -9.538  -3.253  1.00  0.09           N  
ATOM    794  CA  GLU A 388       3.132 -10.403  -4.058  1.00  0.10           C  
ATOM    795  C   GLU A 388       3.098 -10.066  -5.532  1.00  0.10           C  
ATOM    796  O   GLU A 388       3.424  -8.964  -5.955  1.00  0.10           O  
ATOM    797  CB  GLU A 388       1.711 -10.338  -3.541  1.00  0.09           C  
ATOM    798  CG  GLU A 388       1.403 -11.339  -2.507  1.00  0.15           C  
ATOM    799  CD  GLU A 388       1.573 -12.764  -2.979  1.00  0.38           C  
ATOM    800  OE1 GLU A 388       0.754 -13.221  -3.802  1.00  0.69           O  
ATOM    801  OE2 GLU A 388       2.521 -13.437  -2.529  1.00  0.71           O1-
ATOM    802  H   GLU A 388       3.807  -8.574  -3.242  1.00  0.13           H  
ATOM    803  HA  GLU A 388       3.491 -11.411  -3.942  1.00  0.10           H  
ATOM    804  HB2 GLU A 388       1.570  -9.391  -3.074  1.00  0.17           H  
ATOM    805  HB3 GLU A 388       1.006 -10.429  -4.350  1.00  0.10           H  
ATOM    806  HG2 GLU A 388       2.082 -11.155  -1.683  1.00  0.52           H  
ATOM    807  HG3 GLU A 388       0.380 -11.177  -2.204  1.00  0.47           H  
ATOM    808  N   GLU A 389       2.640 -11.051  -6.272  1.00  0.10           N  
ATOM    809  CA  GLU A 389       2.311 -10.946  -7.662  1.00  0.11           C  
ATOM    810  C   GLU A 389       0.933 -11.526  -7.805  1.00  0.16           C  
ATOM    811  O   GLU A 389       0.625 -12.505  -7.126  1.00  0.28           O  
ATOM    812  CB  GLU A 389       3.296 -11.713  -8.515  1.00  0.14           C  
ATOM    813  CG  GLU A 389       4.620 -11.016  -8.653  1.00  0.16           C  
ATOM    814  CD  GLU A 389       5.641 -11.873  -9.363  1.00  0.27           C  
ATOM    815  OE1 GLU A 389       5.952 -12.975  -8.862  1.00  0.33           O1-
ATOM    816  OE2 GLU A 389       6.153 -11.443 -10.418  1.00  0.38           O  
ATOM    817  H   GLU A 389       2.473 -11.905  -5.845  1.00  0.12           H  
ATOM    818  HA  GLU A 389       2.304  -9.907  -7.943  1.00  0.12           H  
ATOM    819  HB2 GLU A 389       3.463 -12.677  -8.069  1.00  0.17           H  
ATOM    820  HB3 GLU A 389       2.882 -11.843  -9.491  1.00  0.17           H  
ATOM    821  HG2 GLU A 389       4.474 -10.107  -9.220  1.00  0.19           H  
ATOM    822  HG3 GLU A 389       4.975 -10.771  -7.668  1.00  0.13           H  
ATOM    823  N   ASP A 390       0.144 -10.963  -8.700  1.00  0.12           N  
ATOM    824  CA  ASP A 390      -1.161 -11.520  -9.069  1.00  0.15           C  
ATOM    825  C   ASP A 390      -1.865 -12.057  -7.826  1.00  0.16           C  
ATOM    826  O   ASP A 390      -2.321 -13.206  -7.758  1.00  0.25           O  
ATOM    827  CB  ASP A 390      -0.950 -12.601 -10.119  1.00  0.19           C  
ATOM    828  CG  ASP A 390      -2.249 -13.227 -10.594  1.00  0.28           C  
ATOM    829  OD1 ASP A 390      -3.165 -12.478 -10.991  1.00  0.41           O  
ATOM    830  OD2 ASP A 390      -2.353 -14.472 -10.579  1.00  0.36           O1-
ATOM    831  H   ASP A 390       0.454 -10.149  -9.127  1.00  0.13           H  
ATOM    832  HA  ASP A 390      -1.757 -10.724  -9.491  1.00  0.17           H  
ATOM    833  HB2 ASP A 390      -0.458 -12.156 -10.971  1.00  0.22           H  
ATOM    834  HB3 ASP A 390      -0.321 -13.371  -9.707  1.00  0.20           H  
ATOM    835  N   ALA A 391      -1.832 -11.188  -6.823  1.00  0.12           N  
ATOM    836  CA  ALA A 391      -2.397 -11.407  -5.514  1.00  0.11           C  
ATOM    837  C   ALA A 391      -3.863 -11.094  -5.557  1.00  0.10           C  
ATOM    838  O   ALA A 391      -4.347 -10.532  -6.526  1.00  0.11           O  
ATOM    839  CB  ALA A 391      -1.728 -10.472  -4.540  1.00  0.10           C  
ATOM    840  H   ALA A 391      -1.411 -10.320  -6.994  1.00  0.11           H  
ATOM    841  HA  ALA A 391      -2.227 -12.423  -5.192  1.00  0.13           H  
ATOM    842  HB1 ALA A 391      -1.394  -9.583  -5.068  1.00  1.02           H  
ATOM    843  HB2 ALA A 391      -2.439 -10.182  -3.777  1.00  1.01           H  
ATOM    844  HB3 ALA A 391      -0.883 -10.961  -4.083  1.00  0.99           H  
ATOM    845  N   THR A 392      -4.580 -11.457  -4.537  1.00  0.11           N  
ATOM    846  CA  THR A 392      -5.940 -11.000  -4.427  1.00  0.11           C  
ATOM    847  C   THR A 392      -6.224 -10.459  -3.051  1.00  0.11           C  
ATOM    848  O   THR A 392      -6.106 -11.153  -2.041  1.00  0.14           O  
ATOM    849  CB  THR A 392      -6.964 -12.081  -4.794  1.00  0.15           C  
ATOM    850  OG1 THR A 392      -6.586 -12.726  -6.016  1.00  0.17           O  
ATOM    851  CG2 THR A 392      -8.338 -11.455  -4.952  1.00  0.15           C  
ATOM    852  H   THR A 392      -4.191 -12.027  -3.844  1.00  0.12           H  
ATOM    853  HA  THR A 392      -6.049 -10.169  -5.123  1.00  0.10           H  
ATOM    854  HB  THR A 392      -7.004 -12.811  -4.000  1.00  0.16           H  
ATOM    855  HG1 THR A 392      -5.826 -13.301  -5.849  1.00  0.35           H  
ATOM    856 HG21 THR A 392      -8.314 -10.739  -5.763  1.00  1.04           H  
ATOM    857 HG22 THR A 392      -9.064 -12.223  -5.170  1.00  1.02           H  
ATOM    858 HG23 THR A 392      -8.606 -10.948  -4.032  1.00  0.98           H  
ATOM    859  N   LEU A 393      -6.584  -9.203  -3.041  1.00  0.10           N  
ATOM    860  CA  LEU A 393      -6.898  -8.489  -1.821  1.00  0.12           C  
ATOM    861  C   LEU A 393      -8.262  -8.840  -1.306  1.00  0.15           C  
ATOM    862  O   LEU A 393      -9.264  -8.196  -1.611  1.00  0.16           O  
ATOM    863  CB  LEU A 393      -6.800  -7.017  -2.101  1.00  0.11           C  
ATOM    864  CG  LEU A 393      -5.416  -6.402  -2.025  1.00  0.25           C  
ATOM    865  CD1 LEU A 393      -4.397  -7.346  -2.593  1.00  0.57           C  
ATOM    866  CD2 LEU A 393      -5.399  -5.125  -2.815  1.00  0.51           C  
ATOM    867  H   LEU A 393      -6.609  -8.709  -3.908  1.00  0.09           H  
ATOM    868  HA  LEU A 393      -6.179  -8.769  -1.070  1.00  0.13           H  
ATOM    869  HB2 LEU A 393      -7.143  -6.900  -3.111  1.00  0.19           H  
ATOM    870  HB3 LEU A 393      -7.460  -6.481  -1.441  1.00  0.14           H  
ATOM    871  HG  LEU A 393      -5.160  -6.181  -1.001  1.00  0.71           H  
ATOM    872 HD11 LEU A 393      -4.754  -7.708  -3.549  1.00  1.25           H  
ATOM    873 HD12 LEU A 393      -3.460  -6.823  -2.725  1.00  1.21           H  
ATOM    874 HD13 LEU A 393      -4.261  -8.175  -1.918  1.00  1.17           H  
ATOM    875 HD21 LEU A 393      -6.111  -4.431  -2.401  1.00  1.15           H  
ATOM    876 HD22 LEU A 393      -4.404  -4.698  -2.783  1.00  1.18           H  
ATOM    877 HD23 LEU A 393      -5.660  -5.347  -3.843  1.00  1.27           H  
ATOM    878  N   LYS A 394      -8.266  -9.875  -0.543  1.00  0.18           N  
ATOM    879  CA  LYS A 394      -9.449 -10.378   0.095  1.00  0.23           C  
ATOM    880  C   LYS A 394      -9.540 -10.020   1.549  1.00  0.29           C  
ATOM    881  O   LYS A 394      -8.682  -9.325   2.104  1.00  0.29           O  
ATOM    882  CB  LYS A 394      -9.392 -11.839  -0.067  1.00  0.25           C  
ATOM    883  CG  LYS A 394      -9.423 -12.180  -1.484  1.00  0.23           C  
ATOM    884  CD  LYS A 394      -9.891 -13.533  -1.636  1.00  0.27           C  
ATOM    885  CE  LYS A 394      -9.296 -14.021  -2.881  1.00  0.27           C  
ATOM    886  NZ  LYS A 394      -9.608 -15.442  -3.181  1.00  0.33           N1+
ATOM    887  H   LYS A 394      -7.433 -10.384  -0.463  1.00  0.19           H  
ATOM    888  HA  LYS A 394     -10.321 -10.016  -0.420  1.00  0.22           H  
ATOM    889  HB2 LYS A 394      -8.466 -12.203   0.347  1.00  0.27           H  
ATOM    890  HB3 LYS A 394     -10.229 -12.312   0.407  1.00  0.29           H  
ATOM    891  HG2 LYS A 394     -10.086 -11.524  -2.006  1.00  0.21           H  
ATOM    892  HG3 LYS A 394      -8.454 -12.104  -1.906  1.00  0.22           H  
ATOM    893  HD2 LYS A 394      -9.584 -14.109  -0.793  1.00  0.31           H  
ATOM    894  HD3 LYS A 394     -10.949 -13.497  -1.718  1.00  0.27           H  
ATOM    895  HE2 LYS A 394      -9.669 -13.384  -3.653  1.00  0.25           H  
ATOM    896  HE3 LYS A 394      -8.233 -13.876  -2.791  1.00  0.27           H  
ATOM    897  HZ1 LYS A 394      -9.345 -16.047  -2.378  1.00  0.90           H  
ATOM    898  HZ2 LYS A 394     -10.626 -15.556  -3.364  1.00  0.97           H  
ATOM    899  HZ3 LYS A 394      -9.084 -15.754  -4.022  1.00  0.94           H  
ATOM    900  N   GLY A 395     -10.612 -10.476   2.152  1.00  0.34           N  
ATOM    901  CA  GLY A 395     -10.853 -10.149   3.525  1.00  0.41           C  
ATOM    902  C   GLY A 395     -12.297  -9.836   3.766  1.00  0.46           C  
ATOM    903  O   GLY A 395     -13.147 -10.141   2.930  1.00  0.43           O  
ATOM    904  H   GLY A 395     -11.246 -11.056   1.650  1.00  0.34           H  
ATOM    905  HA2 GLY A 395     -10.562 -10.973   4.151  1.00  0.46           H  
ATOM    906  HA3 GLY A 395     -10.262  -9.285   3.768  1.00  0.41           H  
ATOM    907  N   THR A 396     -12.589  -9.201   4.884  1.00  0.53           N  
ATOM    908  CA  THR A 396     -13.922  -8.717   5.104  1.00  0.58           C  
ATOM    909  C   THR A 396     -13.933  -7.218   5.292  1.00  0.61           C  
ATOM    910  O   THR A 396     -13.063  -6.655   5.958  1.00  0.66           O  
ATOM    911  CB  THR A 396     -14.607  -9.349   6.325  1.00  0.67           C  
ATOM    912  OG1 THR A 396     -14.168 -10.702   6.520  1.00  0.69           O  
ATOM    913  CG2 THR A 396     -16.103  -9.318   6.124  1.00  0.71           C  
ATOM    914  H   THR A 396     -11.905  -9.063   5.563  1.00  0.57           H  
ATOM    915  HA  THR A 396     -14.488  -8.959   4.229  1.00  0.53           H  
ATOM    916  HB  THR A 396     -14.387  -8.758   7.200  1.00  0.72           H  
ATOM    917  HG1 THR A 396     -14.251 -10.930   7.456  1.00  0.97           H  
ATOM    918 HG21 THR A 396     -16.344  -9.783   5.180  1.00  1.17           H  
ATOM    919 HG22 THR A 396     -16.593  -9.845   6.930  1.00  1.35           H  
ATOM    920 HG23 THR A 396     -16.439  -8.284   6.110  1.00  1.21           H  
ATOM    921  N   ASN A 397     -14.914  -6.586   4.675  1.00  0.62           N  
ATOM    922  CA  ASN A 397     -15.237  -5.214   4.960  1.00  0.71           C  
ATOM    923  C   ASN A 397     -15.532  -5.073   6.428  1.00  0.84           C  
ATOM    924  O   ASN A 397     -15.995  -6.015   7.071  1.00  0.84           O  
ATOM    925  CB  ASN A 397     -16.460  -4.817   4.151  1.00  0.72           C  
ATOM    926  CG  ASN A 397     -16.073  -4.154   2.853  1.00  0.69           C  
ATOM    927  OD1 ASN A 397     -15.959  -2.933   2.772  1.00  0.77           O  
ATOM    928  ND2 ASN A 397     -15.854  -4.957   1.827  1.00  0.59           N  
ATOM    929  H   ASN A 397     -15.447  -7.062   4.004  1.00  0.58           H  
ATOM    930  HA  ASN A 397     -14.406  -4.590   4.684  1.00  0.71           H  
ATOM    931  HB2 ASN A 397     -17.025  -5.710   3.921  1.00  0.69           H  
ATOM    932  HB3 ASN A 397     -17.081  -4.144   4.727  1.00  0.82           H  
ATOM    933 HD21 ASN A 397     -15.960  -5.926   1.958  1.00  0.55           H  
ATOM    934 HD22 ASN A 397     -15.580  -4.558   0.985  1.00  0.59           H  
ATOM    935  N   ASP A 398     -15.268  -3.890   6.945  1.00  0.97           N  
ATOM    936  CA  ASP A 398     -15.550  -3.552   8.335  1.00  1.13           C  
ATOM    937  C   ASP A 398     -17.015  -3.708   8.675  1.00  1.15           C  
ATOM    938  O   ASP A 398     -17.423  -3.484   9.813  1.00  1.25           O  
ATOM    939  CB  ASP A 398     -15.167  -2.124   8.595  1.00  1.29           C  
ATOM    940  CG  ASP A 398     -13.741  -1.975   9.064  1.00  1.90           C  
ATOM    941  OD1 ASP A 398     -12.811  -2.141   8.243  1.00  2.28           O  
ATOM    942  OD2 ASP A 398     -13.541  -1.680  10.251  1.00  2.27           O1-
ATOM    943  H   ASP A 398     -14.852  -3.211   6.373  1.00  0.98           H  
ATOM    944  HA  ASP A 398     -14.966  -4.187   8.973  1.00  1.15           H  
ATOM    945  HB2 ASP A 398     -15.287  -1.563   7.679  1.00  1.29           H  
ATOM    946  HB3 ASP A 398     -15.828  -1.737   9.345  1.00  1.52           H  
ATOM    947  N   ASP A 399     -17.802  -4.063   7.678  1.00  1.06           N  
ATOM    948  CA  ASP A 399     -19.230  -4.190   7.856  1.00  1.09           C  
ATOM    949  C   ASP A 399     -19.648  -5.632   7.711  1.00  1.01           C  
ATOM    950  O   ASP A 399     -20.820  -5.986   7.828  1.00  1.05           O  
ATOM    951  CB  ASP A 399     -19.988  -3.348   6.846  1.00  1.09           C  
ATOM    952  CG  ASP A 399     -21.456  -3.175   7.189  1.00  1.65           C  
ATOM    953  OD1 ASP A 399     -21.758  -2.501   8.198  1.00  2.15           O  
ATOM    954  OD2 ASP A 399     -22.309  -3.725   6.462  1.00  2.27           O1-
ATOM    955  H   ASP A 399     -17.398  -4.276   6.805  1.00  0.97           H  
ATOM    956  HA  ASP A 399     -19.466  -3.854   8.841  1.00  1.19           H  
ATOM    957  HB2 ASP A 399     -19.532  -2.373   6.769  1.00  1.54           H  
ATOM    958  HB3 ASP A 399     -19.923  -3.849   5.900  1.00  1.42           H  
ATOM    959  N   GLY A 400     -18.657  -6.474   7.464  1.00  0.94           N  
ATOM    960  CA  GLY A 400     -18.888  -7.883   7.487  1.00  0.92           C  
ATOM    961  C   GLY A 400     -19.123  -8.453   6.132  1.00  0.84           C  
ATOM    962  O   GLY A 400     -19.605  -9.573   5.987  1.00  0.90           O  
ATOM    963  H   GLY A 400     -17.750  -6.131   7.269  1.00  0.91           H  
ATOM    964  HA2 GLY A 400     -18.029  -8.357   7.920  1.00  0.92           H  
ATOM    965  HA3 GLY A 400     -19.748  -8.065   8.084  1.00  0.98           H  
ATOM    966  N   THR A 401     -18.742  -7.692   5.148  1.00  0.76           N  
ATOM    967  CA  THR A 401     -18.986  -8.045   3.776  1.00  0.68           C  
ATOM    968  C   THR A 401     -17.669  -8.402   3.091  1.00  0.60           C  
ATOM    969  O   THR A 401     -16.873  -7.529   2.735  1.00  0.57           O  
ATOM    970  CB  THR A 401     -19.721  -6.891   3.060  1.00  0.70           C  
ATOM    971  OG1 THR A 401     -18.833  -5.812   2.757  1.00  0.69           O  
ATOM    972  CG2 THR A 401     -20.813  -6.363   3.968  1.00  0.81           C  
ATOM    973  H   THR A 401     -18.271  -6.868   5.355  1.00  0.76           H  
ATOM    974  HA  THR A 401     -19.630  -8.912   3.769  1.00  0.70           H  
ATOM    975  HB  THR A 401     -20.171  -7.259   2.156  1.00  0.67           H  
ATOM    976  HG1 THR A 401     -18.464  -5.939   1.873  1.00  1.10           H  
ATOM    977 HG21 THR A 401     -20.358  -5.961   4.870  1.00  1.20           H  
ATOM    978 HG22 THR A 401     -21.362  -5.588   3.461  1.00  1.26           H  
ATOM    979 HG23 THR A 401     -21.478  -7.172   4.233  1.00  1.40           H  
ATOM    980  N   PRO A 402     -17.378  -9.702   2.975  1.00  0.57           N  
ATOM    981  CA  PRO A 402     -16.137 -10.177   2.383  1.00  0.50           C  
ATOM    982  C   PRO A 402     -15.964  -9.721   0.966  1.00  0.44           C  
ATOM    983  O   PRO A 402     -16.926  -9.516   0.226  1.00  0.46           O  
ATOM    984  CB  PRO A 402     -16.261 -11.679   2.437  1.00  0.53           C  
ATOM    985  CG  PRO A 402     -17.699 -11.957   2.614  1.00  0.60           C  
ATOM    986  CD  PRO A 402     -18.222 -10.822   3.413  1.00  0.63           C  
ATOM    987  HA  PRO A 402     -15.284  -9.869   2.957  1.00  0.49           H  
ATOM    988  HB2 PRO A 402     -15.897 -12.096   1.528  1.00  0.49           H  
ATOM    989  HB3 PRO A 402     -15.675 -12.030   3.260  1.00  0.55           H  
ATOM    990  HG2 PRO A 402     -18.186 -11.991   1.663  1.00  0.59           H  
ATOM    991  HG3 PRO A 402     -17.827 -12.884   3.140  1.00  0.64           H  
ATOM    992  HD2 PRO A 402     -19.262 -10.641   3.196  1.00  0.67           H  
ATOM    993  HD3 PRO A 402     -18.078 -11.025   4.447  1.00  0.67           H  
ATOM    994  N   TYR A 403     -14.722  -9.562   0.603  1.00  0.37           N  
ATOM    995  CA  TYR A 403     -14.396  -8.925  -0.653  1.00  0.33           C  
ATOM    996  C   TYR A 403     -13.143  -9.480  -1.263  1.00  0.27           C  
ATOM    997  O   TYR A 403     -12.399 -10.230  -0.629  1.00  0.27           O  
ATOM    998  CB  TYR A 403     -14.204  -7.427  -0.462  1.00  0.35           C  
ATOM    999  CG  TYR A 403     -13.023  -7.091   0.424  1.00  0.35           C  
ATOM   1000  CD1 TYR A 403     -13.120  -7.217   1.809  1.00  0.40           C  
ATOM   1001  CD2 TYR A 403     -11.820  -6.643  -0.113  1.00  0.32           C  
ATOM   1002  CE1 TYR A 403     -12.058  -6.907   2.633  1.00  0.42           C  
ATOM   1003  CE2 TYR A 403     -10.754  -6.332   0.713  1.00  0.33           C  
ATOM   1004  CZ  TYR A 403     -10.831  -6.485   2.024  1.00  0.37           C  
ATOM   1005  OH  TYR A 403      -9.822  -6.139   2.899  1.00  0.41           O  
ATOM   1006  H   TYR A 403     -14.002  -9.901   1.198  1.00  0.37           H  
ATOM   1007  HA  TYR A 403     -15.216  -9.084  -1.333  1.00  0.34           H  
ATOM   1008  HB2 TYR A 403     -14.029  -6.974  -1.425  1.00  0.35           H  
ATOM   1009  HB3 TYR A 403     -15.090  -7.004  -0.022  1.00  0.40           H  
ATOM   1010  HD1 TYR A 403     -14.047  -7.559   2.242  1.00  0.44           H  
ATOM   1011  HD2 TYR A 403     -11.724  -6.520  -1.199  1.00  0.31           H  
ATOM   1012  HE1 TYR A 403     -12.157  -7.013   3.707  1.00  0.47           H  
ATOM   1013  HE2 TYR A 403      -9.826  -5.989   0.283  1.00  0.31           H  
ATOM   1014  HH  TYR A 403      -9.450  -5.298   2.620  1.00  1.04           H  
ATOM   1015  N   GLU A 404     -12.897  -9.047  -2.480  1.00  0.25           N  
ATOM   1016  CA  GLU A 404     -11.684  -9.377  -3.189  1.00  0.21           C  
ATOM   1017  C   GLU A 404     -11.251  -8.230  -4.074  1.00  0.20           C  
ATOM   1018  O   GLU A 404     -12.075  -7.457  -4.559  1.00  0.23           O  
ATOM   1019  CB  GLU A 404     -11.880 -10.610  -4.057  1.00  0.22           C  
ATOM   1020  CG  GLU A 404     -12.020 -11.893  -3.267  1.00  0.24           C  
ATOM   1021  CD  GLU A 404     -13.347 -12.584  -3.491  1.00  0.31           C  
ATOM   1022  OE1 GLU A 404     -14.392 -11.988  -3.161  1.00  0.53           O  
ATOM   1023  OE2 GLU A 404     -13.355 -13.725  -3.993  1.00  0.39           O1-
ATOM   1024  H   GLU A 404     -13.565  -8.475  -2.920  1.00  0.28           H  
ATOM   1025  HA  GLU A 404     -10.918  -9.570  -2.458  1.00  0.19           H  
ATOM   1026  HB2 GLU A 404     -12.767 -10.477  -4.655  1.00  0.24           H  
ATOM   1027  HB3 GLU A 404     -11.027 -10.702  -4.711  1.00  0.20           H  
ATOM   1028  HG2 GLU A 404     -11.223 -12.565  -3.547  1.00  0.24           H  
ATOM   1029  HG3 GLU A 404     -11.913 -11.664  -2.219  1.00  0.25           H  
ATOM   1030  N   SER A 405      -9.951  -8.102  -4.239  1.00  0.16           N  
ATOM   1031  CA  SER A 405      -9.394  -7.195  -5.206  1.00  0.15           C  
ATOM   1032  C   SER A 405      -8.153  -7.823  -5.769  1.00  0.13           C  
ATOM   1033  O   SER A 405      -7.084  -7.756  -5.167  1.00  0.11           O  
ATOM   1034  CB  SER A 405      -9.009  -5.871  -4.570  1.00  0.15           C  
ATOM   1035  OG  SER A 405      -9.744  -5.629  -3.380  1.00  0.19           O  
ATOM   1036  H   SER A 405      -9.345  -8.653  -3.706  1.00  0.14           H  
ATOM   1037  HA  SER A 405     -10.119  -7.041  -5.987  1.00  0.18           H  
ATOM   1038  HB2 SER A 405      -7.944  -5.873  -4.347  1.00  0.12           H  
ATOM   1039  HB3 SER A 405      -9.218  -5.092  -5.274  1.00  0.17           H  
ATOM   1040  HG  SER A 405      -9.884  -6.465  -2.918  1.00  0.45           H  
ATOM   1041  N   PRO A 406      -8.277  -8.451  -6.920  1.00  0.15           N  
ATOM   1042  CA  PRO A 406      -7.173  -9.133  -7.541  1.00  0.14           C  
ATOM   1043  C   PRO A 406      -6.141  -8.149  -8.013  1.00  0.13           C  
ATOM   1044  O   PRO A 406      -6.337  -7.398  -8.970  1.00  0.17           O  
ATOM   1045  CB  PRO A 406      -7.819  -9.911  -8.683  1.00  0.18           C  
ATOM   1046  CG  PRO A 406      -9.259  -9.904  -8.344  1.00  0.19           C  
ATOM   1047  CD  PRO A 406      -9.493  -8.588  -7.695  1.00  0.18           C  
ATOM   1048  HA  PRO A 406      -6.710  -9.813  -6.851  1.00  0.13           H  
ATOM   1049  HB2 PRO A 406      -7.620  -9.420  -9.617  1.00  0.21           H  
ATOM   1050  HB3 PRO A 406      -7.435 -10.915  -8.697  1.00  0.19           H  
ATOM   1051  HG2 PRO A 406      -9.864 -10.014  -9.230  1.00  0.22           H  
ATOM   1052  HG3 PRO A 406      -9.449 -10.688  -7.644  1.00  0.18           H  
ATOM   1053  HD2 PRO A 406      -9.568  -7.821  -8.426  1.00  0.20           H  
ATOM   1054  HD3 PRO A 406     -10.360  -8.608  -7.055  1.00  0.19           H  
ATOM   1055  N   VAL A 407      -5.041  -8.194  -7.321  1.00  0.10           N  
ATOM   1056  CA  VAL A 407      -4.017  -7.217  -7.409  1.00  0.09           C  
ATOM   1057  C   VAL A 407      -2.817  -7.858  -8.080  1.00  0.11           C  
ATOM   1058  O   VAL A 407      -2.713  -9.073  -8.136  1.00  0.15           O  
ATOM   1059  CB  VAL A 407      -3.752  -6.746  -5.965  1.00  0.08           C  
ATOM   1060  CG1 VAL A 407      -2.488  -7.252  -5.356  1.00  0.07           C  
ATOM   1061  CG2 VAL A 407      -3.919  -5.268  -5.790  1.00  0.08           C  
ATOM   1062  H   VAL A 407      -4.897  -8.952  -6.705  1.00  0.10           H  
ATOM   1063  HA  VAL A 407      -4.367  -6.386  -7.998  1.00  0.11           H  
ATOM   1064  HB  VAL A 407      -4.517  -7.195  -5.387  1.00  0.07           H  
ATOM   1065 HG11 VAL A 407      -1.705  -7.269  -6.093  1.00  1.04           H  
ATOM   1066 HG12 VAL A 407      -2.208  -6.588  -4.536  1.00  1.03           H  
ATOM   1067 HG13 VAL A 407      -2.678  -8.253  -4.974  1.00  1.02           H  
ATOM   1068 HG21 VAL A 407      -3.507  -4.744  -6.638  1.00  0.99           H  
ATOM   1069 HG22 VAL A 407      -4.980  -5.050  -5.697  1.00  0.99           H  
ATOM   1070 HG23 VAL A 407      -3.422  -4.955  -4.884  1.00  1.00           H  
ATOM   1071  N   ASN A 408      -1.950  -7.061  -8.642  1.00  0.11           N  
ATOM   1072  CA  ASN A 408      -0.830  -7.589  -9.404  1.00  0.12           C  
ATOM   1073  C   ASN A 408       0.350  -7.746  -8.490  1.00  0.10           C  
ATOM   1074  O   ASN A 408       1.267  -8.508  -8.773  1.00  0.11           O  
ATOM   1075  CB  ASN A 408      -0.497  -6.646 -10.553  1.00  0.15           C  
ATOM   1076  CG  ASN A 408      -1.568  -6.598 -11.632  1.00  0.19           C  
ATOM   1077  OD1 ASN A 408      -1.269  -6.400 -12.808  1.00  0.51           O  
ATOM   1078  ND2 ASN A 408      -2.823  -6.769 -11.244  1.00  0.38           N  
ATOM   1079  H   ASN A 408      -2.031  -6.082  -8.524  1.00  0.12           H  
ATOM   1080  HA  ASN A 408      -1.091  -8.551  -9.797  1.00  0.14           H  
ATOM   1081  HB2 ASN A 408      -0.376  -5.655 -10.156  1.00  0.15           H  
ATOM   1082  HB3 ASN A 408       0.431  -6.960 -11.002  1.00  0.16           H  
ATOM   1083 HD21 ASN A 408      -2.993  -6.917 -10.290  1.00  0.65           H  
ATOM   1084 HD22 ASN A 408      -3.530  -6.738 -11.920  1.00  0.38           H  
ATOM   1085  N   TYR A 409       0.292  -7.041  -7.374  1.00  0.08           N  
ATOM   1086  CA  TYR A 409       1.413  -6.917  -6.458  1.00  0.06           C  
ATOM   1087  C   TYR A 409       0.874  -6.480  -5.116  1.00  0.06           C  
ATOM   1088  O   TYR A 409       0.163  -5.479  -5.019  1.00  0.06           O  
ATOM   1089  CB  TYR A 409       2.472  -5.919  -6.958  1.00  0.06           C  
ATOM   1090  CG  TYR A 409       3.143  -6.345  -8.244  1.00  0.08           C  
ATOM   1091  CD1 TYR A 409       4.308  -7.099  -8.223  1.00  0.11           C  
ATOM   1092  CD2 TYR A 409       2.641  -5.951  -9.471  1.00  0.13           C  
ATOM   1093  CE1 TYR A 409       4.952  -7.446  -9.389  1.00  0.17           C  
ATOM   1094  CE2 TYR A 409       3.270  -6.302 -10.645  1.00  0.18           C  
ATOM   1095  CZ  TYR A 409       4.318  -7.206 -10.606  1.00  0.17           C  
ATOM   1096  OH  TYR A 409       5.058  -7.391 -11.776  1.00  0.27           O  
ATOM   1097  H   TYR A 409      -0.570  -6.606  -7.133  1.00  0.07           H  
ATOM   1098  HA  TYR A 409       1.871  -7.900  -6.357  1.00  0.07           H  
ATOM   1099  HB2 TYR A 409       2.005  -4.964  -7.127  1.00  0.07           H  
ATOM   1100  HB3 TYR A 409       3.238  -5.809  -6.202  1.00  0.06           H  
ATOM   1101  HD1 TYR A 409       4.711  -7.414  -7.273  1.00  0.13           H  
ATOM   1102  HD2 TYR A 409       1.733  -5.365  -9.503  1.00  0.15           H  
ATOM   1103  HE1 TYR A 409       5.863  -8.020  -9.345  1.00  0.22           H  
ATOM   1104  HE2 TYR A 409       2.859  -5.987 -11.589  1.00  0.23           H  
ATOM   1105  HH  TYR A 409       5.365  -8.306 -11.719  1.00  0.92           H  
ATOM   1106  N   TRP A 410       1.235  -7.206  -4.088  1.00  0.06           N  
ATOM   1107  CA  TRP A 410       0.577  -7.086  -2.804  1.00  0.06           C  
ATOM   1108  C   TRP A 410       1.545  -7.277  -1.666  1.00  0.06           C  
ATOM   1109  O   TRP A 410       2.347  -8.196  -1.653  1.00  0.09           O  
ATOM   1110  CB  TRP A 410      -0.518  -8.134  -2.770  1.00  0.07           C  
ATOM   1111  CG  TRP A 410      -1.185  -8.343  -1.469  1.00  0.07           C  
ATOM   1112  CD1 TRP A 410      -1.384  -9.530  -0.896  1.00  0.08           C  
ATOM   1113  CD2 TRP A 410      -1.749  -7.363  -0.613  1.00  0.06           C  
ATOM   1114  NE1 TRP A 410      -2.080  -9.374   0.282  1.00  0.08           N  
ATOM   1115  CE2 TRP A 410      -2.312  -8.026   0.481  1.00  0.07           C  
ATOM   1116  CE3 TRP A 410      -1.827  -5.992  -0.685  1.00  0.06           C  
ATOM   1117  CZ2 TRP A 410      -2.964  -7.327   1.511  1.00  0.07           C  
ATOM   1118  CZ3 TRP A 410      -2.456  -5.297   0.311  1.00  0.07           C  
ATOM   1119  CH2 TRP A 410      -3.025  -5.958   1.405  1.00  0.07           C  
ATOM   1120  H   TRP A 410       1.959  -7.849  -4.191  1.00  0.06           H  
ATOM   1121  HA  TRP A 410       0.131  -6.115  -2.724  1.00  0.06           H  
ATOM   1122  HB2 TRP A 410      -1.277  -7.858  -3.464  1.00  0.07           H  
ATOM   1123  HB3 TRP A 410      -0.109  -9.078  -3.077  1.00  0.07           H  
ATOM   1124  HD1 TRP A 410      -1.042 -10.455  -1.339  1.00  0.10           H  
ATOM   1125  HE1 TRP A 410      -2.356 -10.096   0.873  1.00  0.10           H  
ATOM   1126  HE3 TRP A 410      -1.391  -5.474  -1.503  1.00  0.07           H  
ATOM   1127  HZ2 TRP A 410      -3.412  -7.826   2.357  1.00  0.08           H  
ATOM   1128  HZ3 TRP A 410      -2.519  -4.222   0.245  1.00  0.08           H  
ATOM   1129  HH2 TRP A 410      -3.515  -5.363   2.174  1.00  0.08           H  
ATOM   1130  N   MET A 411       1.491  -6.375  -0.730  1.00  0.08           N  
ATOM   1131  CA  MET A 411       2.246  -6.523   0.476  1.00  0.09           C  
ATOM   1132  C   MET A 411       1.266  -6.725   1.617  1.00  0.12           C  
ATOM   1133  O   MET A 411       0.759  -5.743   2.167  1.00  0.14           O  
ATOM   1134  CB  MET A 411       3.102  -5.288   0.730  1.00  0.10           C  
ATOM   1135  CG  MET A 411       3.846  -4.764  -0.489  1.00  0.09           C  
ATOM   1136  SD  MET A 411       5.028  -5.940  -1.154  1.00  0.06           S  
ATOM   1137  CE  MET A 411       5.906  -4.913  -2.324  1.00  0.06           C  
ATOM   1138  H   MET A 411       0.919  -5.582  -0.848  1.00  0.12           H  
ATOM   1139  HA  MET A 411       2.879  -7.393   0.383  1.00  0.09           H  
ATOM   1140  HB2 MET A 411       2.462  -4.513   1.079  1.00  0.12           H  
ATOM   1141  HB3 MET A 411       3.824  -5.517   1.495  1.00  0.12           H  
ATOM   1142  HG2 MET A 411       3.125  -4.537  -1.261  1.00  0.09           H  
ATOM   1143  HG3 MET A 411       4.373  -3.861  -0.212  1.00  0.10           H  
ATOM   1144  HE1 MET A 411       6.423  -4.120  -1.791  1.00  1.01           H  
ATOM   1145  HE2 MET A 411       6.624  -5.518  -2.856  1.00  0.99           H  
ATOM   1146  HE3 MET A 411       5.205  -4.479  -3.032  1.00  1.01           H  
ATOM   1147  N   PRO A 412       0.936  -7.985   1.954  1.00  0.13           N  
ATOM   1148  CA  PRO A 412       0.006  -8.283   3.037  1.00  0.19           C  
ATOM   1149  C   PRO A 412       0.582  -7.907   4.387  1.00  0.25           C  
ATOM   1150  O   PRO A 412       1.030  -8.758   5.148  1.00  0.50           O  
ATOM   1151  CB  PRO A 412      -0.218  -9.794   2.944  1.00  0.24           C  
ATOM   1152  CG  PRO A 412       0.986 -10.309   2.236  1.00  0.23           C  
ATOM   1153  CD  PRO A 412       1.430  -9.210   1.307  1.00  0.16           C  
ATOM   1154  HA  PRO A 412      -0.935  -7.769   2.898  1.00  0.21           H  
ATOM   1155  HB2 PRO A 412      -0.301 -10.210   3.937  1.00  0.40           H  
ATOM   1156  HB3 PRO A 412      -1.119  -9.995   2.385  1.00  0.34           H  
ATOM   1157  HG2 PRO A 412       1.763 -10.530   2.951  1.00  0.42           H  
ATOM   1158  HG3 PRO A 412       0.729 -11.195   1.672  1.00  0.36           H  
ATOM   1159  HD2 PRO A 412       2.507  -9.195   1.231  1.00  0.18           H  
ATOM   1160  HD3 PRO A 412       0.984  -9.336   0.331  1.00  0.21           H  
ATOM   1161  N   ILE A 413       0.584  -6.624   4.671  1.00  0.17           N  
ATOM   1162  CA  ILE A 413       1.083  -6.136   5.932  1.00  0.22           C  
ATOM   1163  C   ILE A 413       0.056  -6.434   7.023  1.00  0.37           C  
ATOM   1164  O   ILE A 413      -0.996  -7.016   6.751  1.00  0.88           O  
ATOM   1165  CB  ILE A 413       1.432  -4.628   5.836  1.00  0.18           C  
ATOM   1166  CG1 ILE A 413       0.188  -3.763   5.866  1.00  0.18           C  
ATOM   1167  CG2 ILE A 413       2.192  -4.368   4.550  1.00  0.15           C  
ATOM   1168  CD1 ILE A 413       0.463  -2.326   5.465  1.00  0.16           C  
ATOM   1169  H   ILE A 413       0.250  -5.988   4.002  1.00  0.32           H  
ATOM   1170  HA  ILE A 413       1.992  -6.681   6.158  1.00  0.28           H  
ATOM   1171  HB  ILE A 413       2.079  -4.360   6.663  1.00  0.19           H  
ATOM   1172 HG12 ILE A 413      -0.555  -4.173   5.188  1.00  0.18           H  
ATOM   1173 HG13 ILE A 413      -0.212  -3.756   6.870  1.00  0.21           H  
ATOM   1174 HG21 ILE A 413       1.543  -4.570   3.703  1.00  1.05           H  
ATOM   1175 HG22 ILE A 413       2.510  -3.332   4.522  1.00  1.02           H  
ATOM   1176 HG23 ILE A 413       3.059  -5.020   4.514  1.00  1.02           H  
ATOM   1177 HD11 ILE A 413       0.858  -2.295   4.453  1.00  1.03           H  
ATOM   1178 HD12 ILE A 413      -0.453  -1.760   5.508  1.00  1.02           H  
ATOM   1179 HD13 ILE A 413       1.185  -1.897   6.148  1.00  1.02           H  
ATOM   1180  N   ASP A 414       0.351  -6.059   8.245  1.00  0.65           N  
ATOM   1181  CA  ASP A 414      -0.435  -6.519   9.384  1.00  0.84           C  
ATOM   1182  C   ASP A 414      -0.469  -5.428  10.443  1.00  0.90           C  
ATOM   1183  O   ASP A 414      -0.133  -4.278  10.138  1.00  1.48           O  
ATOM   1184  CB  ASP A 414       0.175  -7.818   9.943  1.00  1.53           C  
ATOM   1185  CG  ASP A 414      -0.795  -8.621  10.799  1.00  2.06           C  
ATOM   1186  OD1 ASP A 414      -0.901  -8.338  12.010  1.00  2.33           O  
ATOM   1187  OD2 ASP A 414      -1.459  -9.532  10.272  1.00  2.49           O1-
ATOM   1188  H   ASP A 414       1.094  -5.437   8.391  1.00  1.05           H  
ATOM   1189  HA  ASP A 414      -1.441  -6.713   9.043  1.00  1.01           H  
ATOM   1190  HB2 ASP A 414       0.492  -8.439   9.120  1.00  1.73           H  
ATOM   1191  HB3 ASP A 414       1.035  -7.570  10.547  1.00  1.78           H  
ATOM   1192  N   TRP A 415      -0.920  -5.777  11.647  1.00  0.81           N  
ATOM   1193  CA  TRP A 415      -0.961  -4.869  12.790  1.00  1.12           C  
ATOM   1194  C   TRP A 415      -2.190  -3.984  12.776  1.00  0.88           C  
ATOM   1195  O   TRP A 415      -3.090  -4.122  13.606  1.00  1.14           O  
ATOM   1196  CB  TRP A 415       0.283  -3.968  12.852  1.00  1.66           C  
ATOM   1197  CG  TRP A 415       1.490  -4.611  13.430  1.00  1.44           C  
ATOM   1198  CD1 TRP A 415       1.940  -4.470  14.696  1.00  1.66           C  
ATOM   1199  CD2 TRP A 415       2.407  -5.469  12.761  1.00  1.39           C  
ATOM   1200  NE1 TRP A 415       3.084  -5.217  14.875  1.00  1.92           N  
ATOM   1201  CE2 TRP A 415       3.390  -5.842  13.688  1.00  1.61           C  
ATOM   1202  CE3 TRP A 415       2.479  -5.961  11.468  1.00  1.49           C  
ATOM   1203  CZ2 TRP A 415       4.440  -6.697  13.345  1.00  1.72           C  
ATOM   1204  CZ3 TRP A 415       3.507  -6.799  11.124  1.00  1.40           C  
ATOM   1205  CH2 TRP A 415       4.475  -7.162  12.053  1.00  1.42           C  
ATOM   1206  H   TRP A 415      -1.228  -6.707  11.778  1.00  0.98           H  
ATOM   1207  HA  TRP A 415      -0.988  -5.475  13.683  1.00  1.51           H  
ATOM   1208  HB2 TRP A 415       0.532  -3.652  11.851  1.00  2.19           H  
ATOM   1209  HB3 TRP A 415       0.055  -3.102  13.444  1.00  2.26           H  
ATOM   1210  HD1 TRP A 415       1.448  -3.854  15.438  1.00  1.80           H  
ATOM   1211  HE1 TRP A 415       3.594  -5.290  15.711  1.00  2.37           H  
ATOM   1212  HE3 TRP A 415       1.742  -5.688  10.739  1.00  1.85           H  
ATOM   1213  HZ2 TRP A 415       5.200  -6.988  14.056  1.00  2.16           H  
ATOM   1214  HZ3 TRP A 415       3.572  -7.188  10.118  1.00  1.60           H  
ATOM   1215  HH2 TRP A 415       5.259  -7.820  11.727  1.00  1.47           H  
ATOM   1216  N   THR A 416      -2.240  -3.105  11.810  1.00  0.62           N  
ATOM   1217  CA  THR A 416      -3.186  -2.021  11.838  1.00  0.61           C  
ATOM   1218  C   THR A 416      -4.308  -2.209  10.814  1.00  0.52           C  
ATOM   1219  O   THR A 416      -5.305  -1.483  10.827  1.00  0.71           O  
ATOM   1220  CB  THR A 416      -2.416  -0.720  11.599  1.00  0.76           C  
ATOM   1221  OG1 THR A 416      -1.762  -0.783  10.325  1.00  0.82           O  
ATOM   1222  CG2 THR A 416      -1.373  -0.526  12.699  1.00  0.95           C  
ATOM   1223  H   THR A 416      -1.615  -3.181  11.057  1.00  0.65           H  
ATOM   1224  HA  THR A 416      -3.616  -1.978  12.828  1.00  0.75           H  
ATOM   1225  HB  THR A 416      -3.100   0.110  11.614  1.00  1.14           H  
ATOM   1226  HG1 THR A 416      -0.831  -0.563  10.435  1.00  1.09           H  
ATOM   1227 HG21 THR A 416      -0.717  -1.393  12.743  1.00  1.32           H  
ATOM   1228 HG22 THR A 416      -0.789   0.357  12.492  1.00  1.41           H  
ATOM   1229 HG23 THR A 416      -1.871  -0.414  13.651  1.00  1.57           H  
ATOM   1230  N   GLY A 417      -4.156  -3.201   9.945  1.00  0.42           N  
ATOM   1231  CA  GLY A 417      -5.197  -3.506   8.977  1.00  0.48           C  
ATOM   1232  C   GLY A 417      -4.795  -3.168   7.564  1.00  0.49           C  
ATOM   1233  O   GLY A 417      -5.222  -3.828   6.621  1.00  0.68           O  
ATOM   1234  H   GLY A 417      -3.332  -3.729   9.959  1.00  0.48           H  
ATOM   1235  HA2 GLY A 417      -5.430  -4.557   9.026  1.00  0.54           H  
ATOM   1236  HA3 GLY A 417      -6.081  -2.942   9.231  1.00  0.52           H  
ATOM   1237  N   VAL A 418      -3.944  -2.158   7.436  1.00  0.32           N  
ATOM   1238  CA  VAL A 418      -3.496  -1.637   6.141  1.00  0.26           C  
ATOM   1239  C   VAL A 418      -2.863  -2.727   5.268  1.00  0.24           C  
ATOM   1240  O   VAL A 418      -2.675  -3.864   5.700  1.00  0.27           O  
ATOM   1241  CB  VAL A 418      -2.470  -0.498   6.370  1.00  0.25           C  
ATOM   1242  CG1 VAL A 418      -2.050   0.199   5.073  1.00  0.75           C  
ATOM   1243  CG2 VAL A 418      -3.039   0.506   7.339  1.00  0.75           C  
ATOM   1244  H   VAL A 418      -3.598  -1.739   8.251  1.00  0.26           H  
ATOM   1245  HA  VAL A 418      -4.354  -1.221   5.631  1.00  0.26           H  
ATOM   1246  HB  VAL A 418      -1.589  -0.929   6.822  1.00  0.78           H  
ATOM   1247 HG11 VAL A 418      -2.920   0.624   4.594  1.00  1.30           H  
ATOM   1248 HG12 VAL A 418      -1.347   0.985   5.301  1.00  1.32           H  
ATOM   1249 HG13 VAL A 418      -1.578  -0.524   4.402  1.00  1.45           H  
ATOM   1250 HG21 VAL A 418      -3.257   0.019   8.277  1.00  1.33           H  
ATOM   1251 HG22 VAL A 418      -2.320   1.296   7.501  1.00  1.42           H  
ATOM   1252 HG23 VAL A 418      -3.946   0.926   6.931  1.00  1.35           H  
ATOM   1253  N   GLY A 419      -2.569  -2.369   4.030  1.00  0.20           N  
ATOM   1254  CA  GLY A 419      -1.783  -3.202   3.162  1.00  0.18           C  
ATOM   1255  C   GLY A 419      -1.509  -2.489   1.875  1.00  0.14           C  
ATOM   1256  O   GLY A 419      -2.428  -2.090   1.170  1.00  0.15           O  
ATOM   1257  H   GLY A 419      -2.885  -1.500   3.694  1.00  0.18           H  
ATOM   1258  HA2 GLY A 419      -0.842  -3.414   3.641  1.00  0.20           H  
ATOM   1259  HA3 GLY A 419      -2.291  -4.125   2.965  1.00  0.19           H  
ATOM   1260  N   ILE A 420      -0.250  -2.312   1.577  1.00  0.10           N  
ATOM   1261  CA  ILE A 420       0.134  -1.610   0.385  1.00  0.08           C  
ATOM   1262  C   ILE A 420       0.086  -2.547  -0.812  1.00  0.08           C  
ATOM   1263  O   ILE A 420       0.437  -3.725  -0.705  1.00  0.09           O  
ATOM   1264  CB  ILE A 420       1.564  -1.045   0.507  1.00  0.07           C  
ATOM   1265  CG1 ILE A 420       1.608   0.230   1.356  1.00  0.08           C  
ATOM   1266  CG2 ILE A 420       2.137  -0.786  -0.867  1.00  0.08           C  
ATOM   1267  CD1 ILE A 420       1.712  -0.015   2.843  1.00  0.29           C  
ATOM   1268  H   ILE A 420       0.435  -2.624   2.191  1.00  0.11           H  
ATOM   1269  HA  ILE A 420      -0.555  -0.796   0.243  1.00  0.07           H  
ATOM   1270  HB  ILE A 420       2.167  -1.810   0.980  1.00  0.08           H  
ATOM   1271 HG12 ILE A 420       2.462   0.820   1.061  1.00  0.28           H  
ATOM   1272 HG13 ILE A 420       0.709   0.800   1.177  1.00  0.23           H  
ATOM   1273 HG21 ILE A 420       1.539  -0.039  -1.370  1.00  1.00           H  
ATOM   1274 HG22 ILE A 420       3.154  -0.446  -0.782  1.00  0.99           H  
ATOM   1275 HG23 ILE A 420       2.104  -1.710  -1.435  1.00  1.02           H  
ATOM   1276 HD11 ILE A 420       2.623  -0.557   3.053  1.00  1.02           H  
ATOM   1277 HD12 ILE A 420       1.731   0.932   3.366  1.00  1.09           H  
ATOM   1278 HD13 ILE A 420       0.862  -0.592   3.175  1.00  1.09           H  
ATOM   1279  N   HIS A 421      -0.349  -2.021  -1.946  1.00  0.07           N  
ATOM   1280  CA  HIS A 421      -0.543  -2.844  -3.125  1.00  0.06           C  
ATOM   1281  C   HIS A 421      -0.551  -2.009  -4.384  1.00  0.07           C  
ATOM   1282  O   HIS A 421      -0.769  -0.805  -4.335  1.00  0.08           O  
ATOM   1283  CB  HIS A 421      -1.870  -3.563  -3.007  1.00  0.06           C  
ATOM   1284  CG  HIS A 421      -3.057  -2.670  -2.978  1.00  0.07           C  
ATOM   1285  ND1 HIS A 421      -3.598  -2.046  -4.078  1.00  0.08           N  
ATOM   1286  CD2 HIS A 421      -3.806  -2.310  -1.925  1.00  0.07           C  
ATOM   1287  CE1 HIS A 421      -4.643  -1.330  -3.661  1.00  0.09           C  
ATOM   1288  NE2 HIS A 421      -4.817  -1.456  -2.356  1.00  0.08           N  
ATOM   1289  H   HIS A 421      -0.543  -1.051  -1.991  1.00  0.07           H  
ATOM   1290  HA  HIS A 421       0.252  -3.574  -3.163  1.00  0.07           H  
ATOM   1291  HB2 HIS A 421      -1.985  -4.257  -3.813  1.00  0.06           H  
ATOM   1292  HB3 HIS A 421      -1.863  -4.088  -2.091  1.00  0.07           H  
ATOM   1293  HD1 HIS A 421      -3.277  -2.122  -5.004  1.00  0.09           H  
ATOM   1294  HD2 HIS A 421      -3.653  -2.648  -0.906  1.00  0.07           H  
ATOM   1295  HE1 HIS A 421      -5.258  -0.716  -4.304  1.00  0.10           H  
ATOM   1296  N   ASP A 422      -0.345  -2.666  -5.510  1.00  0.07           N  
ATOM   1297  CA  ASP A 422      -0.476  -2.024  -6.796  1.00  0.07           C  
ATOM   1298  C   ASP A 422      -1.939  -2.107  -7.216  1.00  0.11           C  
ATOM   1299  O   ASP A 422      -2.640  -3.029  -6.842  1.00  0.20           O  
ATOM   1300  CB  ASP A 422       0.436  -2.712  -7.815  1.00  0.09           C  
ATOM   1301  CG  ASP A 422      -0.275  -3.752  -8.662  1.00  0.65           C  
ATOM   1302  OD1 ASP A 422      -0.838  -4.708  -8.095  1.00  1.07           O1-
ATOM   1303  OD2 ASP A 422      -0.276  -3.608  -9.902  1.00  0.80           O  
ATOM   1304  H   ASP A 422      -0.113  -3.624  -5.479  1.00  0.07           H  
ATOM   1305  HA  ASP A 422      -0.189  -0.989  -6.688  1.00  0.07           H  
ATOM   1306  HB2 ASP A 422       0.844  -1.965  -8.459  1.00  0.41           H  
ATOM   1307  HB3 ASP A 422       1.250  -3.188  -7.295  1.00  0.42           H  
ATOM   1308  N   SER A 423      -2.413  -1.125  -7.939  1.00  0.09           N  
ATOM   1309  CA  SER A 423      -3.833  -1.023  -8.227  1.00  0.11           C  
ATOM   1310  C   SER A 423      -4.045  -0.746  -9.683  1.00  0.14           C  
ATOM   1311  O   SER A 423      -4.027   0.393 -10.135  1.00  0.17           O  
ATOM   1312  CB  SER A 423      -4.473   0.081  -7.378  1.00  0.14           C  
ATOM   1313  OG  SER A 423      -5.825   0.271  -7.731  1.00  0.23           O  
ATOM   1314  H   SER A 423      -1.787  -0.455  -8.307  1.00  0.08           H  
ATOM   1315  HA  SER A 423      -4.303  -1.962  -7.987  1.00  0.11           H  
ATOM   1316  HB2 SER A 423      -4.430  -0.196  -6.341  1.00  0.18           H  
ATOM   1317  HB3 SER A 423      -3.951   1.007  -7.524  1.00  0.18           H  
ATOM   1318  HG  SER A 423      -6.268   0.766  -7.034  1.00  0.50           H  
ATOM   1319  N   ASP A 424      -4.297  -1.817 -10.402  1.00  0.16           N  
ATOM   1320  CA  ASP A 424      -4.447  -1.754 -11.835  1.00  0.21           C  
ATOM   1321  C   ASP A 424      -5.842  -1.269 -12.171  1.00  0.24           C  
ATOM   1322  O   ASP A 424      -6.131  -0.830 -13.283  1.00  0.27           O  
ATOM   1323  CB  ASP A 424      -4.165  -3.128 -12.423  1.00  0.24           C  
ATOM   1324  CG  ASP A 424      -4.454  -3.219 -13.909  1.00  0.32           C  
ATOM   1325  OD1 ASP A 424      -3.659  -2.673 -14.705  1.00  0.42           O1-
ATOM   1326  OD2 ASP A 424      -5.487  -3.816 -14.287  1.00  0.37           O  
ATOM   1327  H   ASP A 424      -4.387  -2.685  -9.949  1.00  0.16           H  
ATOM   1328  HA  ASP A 424      -3.726  -1.057 -12.206  1.00  0.21           H  
ATOM   1329  HB2 ASP A 424      -3.121  -3.364 -12.269  1.00  0.22           H  
ATOM   1330  HB3 ASP A 424      -4.769  -3.847 -11.908  1.00  0.26           H  
ATOM   1331  N   TRP A 425      -6.695  -1.341 -11.154  1.00  0.24           N  
ATOM   1332  CA  TRP A 425      -8.090  -0.982 -11.280  1.00  0.27           C  
ATOM   1333  C   TRP A 425      -8.309   0.498 -11.008  1.00  0.30           C  
ATOM   1334  O   TRP A 425      -9.299   1.069 -11.460  1.00  0.32           O  
ATOM   1335  CB  TRP A 425      -8.946  -1.801 -10.310  1.00  0.25           C  
ATOM   1336  CG  TRP A 425      -8.633  -1.513  -8.869  1.00  0.23           C  
ATOM   1337  CD1 TRP A 425      -8.986  -0.394  -8.175  1.00  0.25           C  
ATOM   1338  CD2 TRP A 425      -7.913  -2.345  -7.944  1.00  0.19           C  
ATOM   1339  NE1 TRP A 425      -8.497  -0.453  -6.895  1.00  0.23           N  
ATOM   1340  CE2 TRP A 425      -7.861  -1.649  -6.721  1.00  0.19           C  
ATOM   1341  CE3 TRP A 425      -7.304  -3.602  -8.025  1.00  0.16           C  
ATOM   1342  CZ2 TRP A 425      -7.233  -2.166  -5.598  1.00  0.17           C  
ATOM   1343  CZ3 TRP A 425      -6.684  -4.114  -6.906  1.00  0.14           C  
ATOM   1344  CH2 TRP A 425      -6.657  -3.394  -5.707  1.00  0.15           C  
ATOM   1345  H   TRP A 425      -6.365  -1.646 -10.285  1.00  0.25           H  
ATOM   1346  HA  TRP A 425      -8.400  -1.201 -12.290  1.00  0.30           H  
ATOM   1347  HB2 TRP A 425      -9.989  -1.577 -10.478  1.00  0.28           H  
ATOM   1348  HB3 TRP A 425      -8.775  -2.845 -10.483  1.00  0.24           H  
ATOM   1349  HD1 TRP A 425      -9.531   0.432  -8.609  1.00  0.29           H  
ATOM   1350  HE1 TRP A 425      -8.599   0.244  -6.210  1.00  0.25           H  
ATOM   1351  HE3 TRP A 425      -7.303  -4.166  -8.937  1.00  0.17           H  
ATOM   1352  HZ2 TRP A 425      -7.200  -1.629  -4.665  1.00  0.19           H  
ATOM   1353  HZ3 TRP A 425      -6.208  -5.090  -6.949  1.00  0.14           H  
ATOM   1354  HH2 TRP A 425      -6.163  -3.830  -4.857  1.00  0.15           H  
ATOM   1355  N   GLN A 426      -7.413   1.115 -10.246  1.00  0.31           N  
ATOM   1356  CA  GLN A 426      -7.545   2.533  -9.964  1.00  0.33           C  
ATOM   1357  C   GLN A 426      -6.673   3.336 -10.895  1.00  0.36           C  
ATOM   1358  O   GLN A 426      -5.457   3.204 -10.944  1.00  0.39           O  
ATOM   1359  CB  GLN A 426      -7.189   2.871  -8.521  1.00  0.31           C  
ATOM   1360  CG  GLN A 426      -8.147   3.880  -7.924  1.00  0.60           C  
ATOM   1361  CD  GLN A 426      -7.525   4.686  -6.819  1.00  0.72           C  
ATOM   1362  OE1 GLN A 426      -6.677   4.202  -6.078  1.00  1.74           O  
ATOM   1363  NE2 GLN A 426      -7.928   5.935  -6.713  1.00  0.53           N  
ATOM   1364  H   GLN A 426      -6.662   0.608  -9.857  1.00  0.32           H  
ATOM   1365  HA  GLN A 426      -8.572   2.816 -10.153  1.00  0.40           H  
ATOM   1366  HB2 GLN A 426      -7.210   1.975  -7.922  1.00  0.47           H  
ATOM   1367  HB3 GLN A 426      -6.197   3.297  -8.490  1.00  0.48           H  
ATOM   1368  HG2 GLN A 426      -8.469   4.556  -8.702  1.00  1.33           H  
ATOM   1369  HG3 GLN A 426      -9.005   3.354  -7.529  1.00  1.21           H  
ATOM   1370 HE21 GLN A 426      -8.604   6.263  -7.341  1.00  0.81           H  
ATOM   1371 HE22 GLN A 426      -7.508   6.487  -6.045  1.00  1.04           H  
ATOM   1372  N   PRO A 427      -7.349   4.136 -11.696  1.00  0.43           N  
ATOM   1373  CA  PRO A 427      -6.748   4.939 -12.744  1.00  0.50           C  
ATOM   1374  C   PRO A 427      -6.279   6.291 -12.263  1.00  0.32           C  
ATOM   1375  O   PRO A 427      -5.636   7.032 -13.007  1.00  0.29           O  
ATOM   1376  CB  PRO A 427      -7.906   5.122 -13.694  1.00  0.73           C  
ATOM   1377  CG  PRO A 427      -9.074   5.239 -12.786  1.00  0.72           C  
ATOM   1378  CD  PRO A 427      -8.808   4.302 -11.652  1.00  0.53           C  
ATOM   1379  HA  PRO A 427      -5.944   4.421 -13.242  1.00  0.60           H  
ATOM   1380  HB2 PRO A 427      -7.758   6.018 -14.279  1.00  0.81           H  
ATOM   1381  HB3 PRO A 427      -7.993   4.266 -14.323  1.00  0.85           H  
ATOM   1382  HG2 PRO A 427      -9.149   6.242 -12.421  1.00  0.73           H  
ATOM   1383  HG3 PRO A 427      -9.966   4.959 -13.288  1.00  0.87           H  
ATOM   1384  HD2 PRO A 427      -9.115   4.748 -10.718  1.00  0.53           H  
ATOM   1385  HD3 PRO A 427      -9.309   3.355 -11.803  1.00  0.55           H  
ATOM   1386  N   GLU A 428      -6.649   6.634 -11.046  1.00  0.31           N  
ATOM   1387  CA  GLU A 428      -6.158   7.840 -10.435  1.00  0.22           C  
ATOM   1388  C   GLU A 428      -5.234   7.587  -9.268  1.00  0.21           C  
ATOM   1389  O   GLU A 428      -5.317   6.578  -8.571  1.00  0.29           O  
ATOM   1390  CB  GLU A 428      -7.297   8.675  -9.907  1.00  0.34           C  
ATOM   1391  CG  GLU A 428      -8.250   7.902  -9.058  1.00  1.11           C  
ATOM   1392  CD  GLU A 428      -9.292   7.154  -9.853  1.00  1.56           C  
ATOM   1393  OE1 GLU A 428      -9.647   7.625 -10.949  1.00  1.48           O  
ATOM   1394  OE2 GLU A 428      -9.753   6.093  -9.383  1.00  2.16           O1-
ATOM   1395  H   GLU A 428      -7.350   6.120 -10.596  1.00  0.40           H  
ATOM   1396  HA  GLU A 428      -5.639   8.395 -11.183  1.00  0.16           H  
ATOM   1397  HB2 GLU A 428      -6.886   9.469  -9.294  1.00  0.51           H  
ATOM   1398  HB3 GLU A 428      -7.843   9.085 -10.720  1.00  0.71           H  
ATOM   1399  HG2 GLU A 428      -7.683   7.199  -8.473  1.00  1.46           H  
ATOM   1400  HG3 GLU A 428      -8.740   8.585  -8.414  1.00  1.34           H  
ATOM   1401  N   TYR A 429      -4.367   8.563  -9.088  1.00  0.17           N  
ATOM   1402  CA  TYR A 429      -3.478   8.682  -7.951  1.00  0.14           C  
ATOM   1403  C   TYR A 429      -3.011  10.099  -7.948  1.00  0.17           C  
ATOM   1404  O   TYR A 429      -2.540  10.612  -8.966  1.00  0.21           O  
ATOM   1405  CB  TYR A 429      -2.230   7.804  -7.950  1.00  0.12           C  
ATOM   1406  CG  TYR A 429      -2.409   6.435  -8.527  1.00  0.13           C  
ATOM   1407  CD1 TYR A 429      -2.571   6.256  -9.884  1.00  0.18           C  
ATOM   1408  CD2 TYR A 429      -2.408   5.322  -7.703  1.00  0.15           C  
ATOM   1409  CE1 TYR A 429      -2.733   4.994 -10.413  1.00  0.25           C  
ATOM   1410  CE2 TYR A 429      -2.567   4.063  -8.218  1.00  0.20           C  
ATOM   1411  CZ  TYR A 429      -2.745   3.920  -9.609  1.00  0.25           C  
ATOM   1412  OH  TYR A 429      -2.908   2.645 -10.078  1.00  0.33           O  
ATOM   1413  H   TYR A 429      -4.384   9.304  -9.725  1.00  0.18           H  
ATOM   1414  HA  TYR A 429      -4.056   8.497  -7.056  1.00  0.15           H  
ATOM   1415  HB2 TYR A 429      -1.456   8.298  -8.517  1.00  0.13           H  
ATOM   1416  HB3 TYR A 429      -1.895   7.694  -6.910  1.00  0.12           H  
ATOM   1417  HD1 TYR A 429      -2.589   7.124 -10.530  1.00  0.19           H  
ATOM   1418  HD2 TYR A 429      -2.268   5.457  -6.639  1.00  0.14           H  
ATOM   1419  HE1 TYR A 429      -2.865   4.866 -11.479  1.00  0.30           H  
ATOM   1420  HE2 TYR A 429      -2.564   3.206  -7.562  1.00  0.23           H  
ATOM   1421  HH  TYR A 429      -2.257   2.477 -10.770  1.00  0.91           H  
ATOM   1422  N   GLY A 430      -3.142  10.723  -6.837  1.00  0.15           N  
ATOM   1423  CA  GLY A 430      -2.769  12.104  -6.745  1.00  0.17           C  
ATOM   1424  C   GLY A 430      -3.258  12.687  -5.476  1.00  0.17           C  
ATOM   1425  O   GLY A 430      -3.456  11.951  -4.509  1.00  0.16           O  
ATOM   1426  H   GLY A 430      -3.535  10.251  -6.069  1.00  0.14           H  
ATOM   1427  HA2 GLY A 430      -1.696  12.182  -6.777  1.00  0.20           H  
ATOM   1428  HA3 GLY A 430      -3.194  12.648  -7.574  1.00  0.18           H  
ATOM   1429  N   GLY A 431      -3.395  14.003  -5.449  1.00  0.19           N  
ATOM   1430  CA  GLY A 431      -4.109  14.632  -4.368  1.00  0.21           C  
ATOM   1431  C   GLY A 431      -5.387  13.910  -4.057  1.00  0.19           C  
ATOM   1432  O   GLY A 431      -5.847  13.054  -4.819  1.00  0.18           O  
ATOM   1433  H   GLY A 431      -3.008  14.547  -6.165  1.00  0.20           H  
ATOM   1434  HA2 GLY A 431      -3.485  14.628  -3.488  1.00  0.24           H  
ATOM   1435  HA3 GLY A 431      -4.348  15.640  -4.613  1.00  0.25           H  
ATOM   1436  N   ASP A 432      -6.015  14.352  -3.013  1.00  0.21           N  
ATOM   1437  CA  ASP A 432      -6.879  13.512  -2.230  1.00  0.21           C  
ATOM   1438  C   ASP A 432      -7.926  12.767  -3.051  1.00  0.18           C  
ATOM   1439  O   ASP A 432      -8.930  13.301  -3.511  1.00  0.23           O  
ATOM   1440  CB  ASP A 432      -7.536  14.389  -1.180  1.00  0.25           C  
ATOM   1441  CG  ASP A 432      -8.382  15.515  -1.757  1.00  1.10           C  
ATOM   1442  OD1 ASP A 432      -7.805  16.561  -2.129  1.00  1.14           O  
ATOM   1443  OD2 ASP A 432      -9.621  15.370  -1.821  1.00  1.85           O1-
ATOM   1444  H   ASP A 432      -5.899  15.290  -2.757  1.00  0.25           H  
ATOM   1445  HA  ASP A 432      -6.259  12.789  -1.735  1.00  0.20           H  
ATOM   1446  HB2 ASP A 432      -8.162  13.776  -0.557  1.00  0.71           H  
ATOM   1447  HB3 ASP A 432      -6.756  14.834  -0.583  1.00  0.74           H  
ATOM   1448  N   LEU A 433      -7.608  11.492  -3.248  1.00  0.14           N  
ATOM   1449  CA  LEU A 433      -8.529  10.510  -3.774  1.00  0.13           C  
ATOM   1450  C   LEU A 433      -9.163   9.738  -2.633  1.00  0.12           C  
ATOM   1451  O   LEU A 433     -10.314   9.383  -2.676  1.00  0.14           O  
ATOM   1452  CB  LEU A 433      -7.822   9.509  -4.697  1.00  0.15           C  
ATOM   1453  CG  LEU A 433      -7.634   9.865  -6.145  1.00  0.39           C  
ATOM   1454  CD1 LEU A 433      -8.153  11.220  -6.479  1.00  1.21           C  
ATOM   1455  CD2 LEU A 433      -6.215   9.703  -6.517  1.00  1.08           C  
ATOM   1456  H   LEU A 433      -6.697  11.213  -3.044  1.00  0.14           H  
ATOM   1457  HA  LEU A 433      -9.293  11.030  -4.321  1.00  0.16           H  
ATOM   1458  HB2 LEU A 433      -6.859   9.318  -4.297  1.00  0.19           H  
ATOM   1459  HB3 LEU A 433      -8.375   8.597  -4.687  1.00  0.34           H  
ATOM   1460  HG  LEU A 433      -8.183   9.157  -6.728  1.00  1.34           H  
ATOM   1461 HD11 LEU A 433      -7.639  11.957  -5.885  1.00  1.82           H  
ATOM   1462 HD12 LEU A 433      -7.990  11.406  -7.529  1.00  1.77           H  
ATOM   1463 HD13 LEU A 433      -9.208  11.236  -6.260  1.00  1.81           H  
ATOM   1464 HD21 LEU A 433      -5.963   8.664  -6.385  1.00  1.64           H  
ATOM   1465 HD22 LEU A 433      -6.086   9.980  -7.548  1.00  1.81           H  
ATOM   1466 HD23 LEU A 433      -5.599  10.316  -5.885  1.00  1.58           H  
ATOM   1467  N   TRP A 434      -8.363   9.471  -1.613  1.00  0.10           N  
ATOM   1468  CA  TRP A 434      -8.744   8.571  -0.523  1.00  0.10           C  
ATOM   1469  C   TRP A 434     -10.065   8.967   0.116  1.00  0.11           C  
ATOM   1470  O   TRP A 434     -10.770   8.136   0.670  1.00  0.15           O  
ATOM   1471  CB  TRP A 434      -7.625   8.537   0.521  1.00  0.10           C  
ATOM   1472  CG  TRP A 434      -7.374   9.863   1.121  1.00  0.10           C  
ATOM   1473  CD1 TRP A 434      -6.529  10.826   0.667  1.00  0.11           C  
ATOM   1474  CD2 TRP A 434      -8.005  10.378   2.282  1.00  0.12           C  
ATOM   1475  NE1 TRP A 434      -6.651  11.948   1.454  1.00  0.13           N  
ATOM   1476  CE2 TRP A 434      -7.538  11.682   2.462  1.00  0.13           C  
ATOM   1477  CE3 TRP A 434      -8.935   9.862   3.180  1.00  0.13           C  
ATOM   1478  CZ2 TRP A 434      -7.979  12.480   3.503  1.00  0.16           C  
ATOM   1479  CZ3 TRP A 434      -9.366  10.654   4.209  1.00  0.14           C  
ATOM   1480  CH2 TRP A 434      -8.892  11.952   4.362  1.00  0.16           C  
ATOM   1481  H   TRP A 434      -7.482   9.894  -1.585  1.00  0.10           H  
ATOM   1482  HA  TRP A 434      -8.871   7.589  -0.930  1.00  0.11           H  
ATOM   1483  HB2 TRP A 434      -7.904   7.857   1.312  1.00  0.11           H  
ATOM   1484  HB3 TRP A 434      -6.712   8.194   0.057  1.00  0.10           H  
ATOM   1485  HD1 TRP A 434      -5.889  10.715  -0.207  1.00  0.10           H  
ATOM   1486  HE1 TRP A 434      -6.180  12.800   1.324  1.00  0.15           H  
ATOM   1487  HE3 TRP A 434      -9.315   8.857   3.080  1.00  0.13           H  
ATOM   1488  HZ2 TRP A 434      -7.644  13.490   3.626  1.00  0.18           H  
ATOM   1489  HZ3 TRP A 434     -10.094  10.273   4.904  1.00  0.15           H  
ATOM   1490  HH2 TRP A 434      -9.268  12.546   5.174  1.00  0.18           H  
ATOM   1491  N   LYS A 435     -10.383  10.250   0.040  1.00  0.12           N  
ATOM   1492  CA  LYS A 435     -11.590  10.765   0.642  1.00  0.14           C  
ATOM   1493  C   LYS A 435     -12.766  10.740  -0.304  1.00  0.17           C  
ATOM   1494  O   LYS A 435     -13.905  10.541   0.101  1.00  0.20           O  
ATOM   1495  CB  LYS A 435     -11.344  12.183   1.111  1.00  0.15           C  
ATOM   1496  CG  LYS A 435     -10.020  12.705   0.643  1.00  0.15           C  
ATOM   1497  CD  LYS A 435      -9.711  14.052   1.207  1.00  0.17           C  
ATOM   1498  CE  LYS A 435     -10.334  14.254   2.564  1.00  0.18           C  
ATOM   1499  NZ  LYS A 435      -9.988  15.569   3.167  1.00  0.22           N1+
ATOM   1500  H   LYS A 435      -9.767  10.876  -0.392  1.00  0.12           H  
ATOM   1501  HA  LYS A 435     -11.798  10.152   1.474  1.00  0.15           H  
ATOM   1502  HB2 LYS A 435     -12.116  12.832   0.736  1.00  0.18           H  
ATOM   1503  HB3 LYS A 435     -11.349  12.206   2.179  1.00  0.15           H  
ATOM   1504  HG2 LYS A 435      -9.249  12.018   0.952  1.00  0.13           H  
ATOM   1505  HG3 LYS A 435     -10.032  12.773  -0.424  1.00  0.15           H  
ATOM   1506  HD2 LYS A 435      -8.651  14.100   1.315  1.00  0.17           H  
ATOM   1507  HD3 LYS A 435     -10.050  14.801   0.531  1.00  0.19           H  
ATOM   1508  HE2 LYS A 435     -11.404  14.172   2.477  1.00  0.19           H  
ATOM   1509  HE3 LYS A 435      -9.966  13.466   3.194  1.00  0.17           H  
ATOM   1510  HZ1 LYS A 435     -10.269  16.343   2.532  1.00  1.05           H  
ATOM   1511  HZ2 LYS A 435     -10.486  15.687   4.075  1.00  1.01           H  
ATOM   1512  HZ3 LYS A 435      -8.965  15.629   3.338  1.00  0.90           H  
ATOM   1513  N   THR A 436     -12.476  10.981  -1.553  1.00  0.16           N  
ATOM   1514  CA  THR A 436     -13.499  11.063  -2.581  1.00  0.19           C  
ATOM   1515  C   THR A 436     -13.752   9.697  -3.208  1.00  0.19           C  
ATOM   1516  O   THR A 436     -14.892   9.291  -3.441  1.00  0.22           O  
ATOM   1517  CB  THR A 436     -13.055  12.078  -3.653  1.00  0.23           C  
ATOM   1518  OG1 THR A 436     -12.212  11.461  -4.631  1.00  0.25           O  
ATOM   1519  CG2 THR A 436     -12.273  13.181  -2.984  1.00  0.21           C  
ATOM   1520  H   THR A 436     -11.541  11.143  -1.791  1.00  0.15           H  
ATOM   1521  HA  THR A 436     -14.406  11.417  -2.127  1.00  0.22           H  
ATOM   1522  HB  THR A 436     -13.921  12.504  -4.128  1.00  0.29           H  
ATOM   1523  HG1 THR A 436     -12.097  12.064  -5.379  1.00  0.46           H  
ATOM   1524 HG21 THR A 436     -11.454  12.737  -2.427  1.00  1.04           H  
ATOM   1525 HG22 THR A 436     -11.884  13.853  -3.732  1.00  1.06           H  
ATOM   1526 HG23 THR A 436     -12.917  13.718  -2.307  1.00  1.03           H  
ATOM   1527  N   ARG A 437     -12.664   8.998  -3.460  1.00  0.18           N  
ATOM   1528  CA  ARG A 437     -12.691   7.685  -4.074  1.00  0.20           C  
ATOM   1529  C   ARG A 437     -12.715   6.617  -2.990  1.00  0.20           C  
ATOM   1530  O   ARG A 437     -13.074   5.472  -3.252  1.00  0.24           O  
ATOM   1531  CB  ARG A 437     -11.446   7.558  -4.948  1.00  0.24           C  
ATOM   1532  CG  ARG A 437     -11.001   8.867  -5.468  1.00  0.27           C  
ATOM   1533  CD  ARG A 437     -10.391   8.739  -6.821  1.00  0.40           C  
ATOM   1534  NE  ARG A 437     -11.409   8.618  -7.857  1.00  0.71           N  
ATOM   1535  CZ  ARG A 437     -11.548   9.457  -8.882  1.00  1.26           C  
ATOM   1536  NH1 ARG A 437     -10.738  10.503  -9.014  1.00  1.82           N1+
ATOM   1537  NH2 ARG A 437     -12.504   9.251  -9.775  1.00  1.47           N  
ATOM   1538  H   ARG A 437     -11.795   9.400  -3.242  1.00  0.17           H  
ATOM   1539  HA  ARG A 437     -13.575   7.607  -4.684  1.00  0.23           H  
ATOM   1540  HB2 ARG A 437     -10.643   7.157  -4.373  1.00  0.22           H  
ATOM   1541  HB3 ARG A 437     -11.630   6.937  -5.784  1.00  0.30           H  
ATOM   1542  HG2 ARG A 437     -11.847   9.518  -5.519  1.00  0.35           H  
ATOM   1543  HG3 ARG A 437     -10.274   9.267  -4.795  1.00  0.22           H  
ATOM   1544  HD2 ARG A 437      -9.788   9.595  -6.985  1.00  0.38           H  
ATOM   1545  HD3 ARG A 437      -9.757   7.874  -6.842  1.00  0.42           H  
ATOM   1546  HE  ARG A 437     -12.032   7.859  -7.781  1.00  0.84           H  
ATOM   1547 HH11 ARG A 437     -10.016  10.671  -8.345  1.00  1.77           H  
ATOM   1548 HH12 ARG A 437     -10.849  11.131  -9.790  1.00  2.37           H  
ATOM   1549 HH21 ARG A 437     -13.123   8.465  -9.682  1.00  1.30           H  
ATOM   1550 HH22 ARG A 437     -12.610   9.875 -10.555  1.00  1.94           H  
ATOM   1551  N   GLY A 438     -12.327   7.014  -1.779  1.00  0.17           N  
ATOM   1552  CA  GLY A 438     -12.667   6.267  -0.585  1.00  0.18           C  
ATOM   1553  C   GLY A 438     -12.342   4.782  -0.623  1.00  0.21           C  
ATOM   1554  O   GLY A 438     -13.210   3.965  -0.302  1.00  0.24           O  
ATOM   1555  H   GLY A 438     -11.789   7.829  -1.696  1.00  0.15           H  
ATOM   1556  HA2 GLY A 438     -12.140   6.714   0.247  1.00  0.17           H  
ATOM   1557  HA3 GLY A 438     -13.726   6.375  -0.415  1.00  0.19           H  
ATOM   1558  N   SER A 439     -11.139   4.396  -1.009  1.00  0.22           N  
ATOM   1559  CA  SER A 439     -10.883   2.974  -1.174  1.00  0.27           C  
ATOM   1560  C   SER A 439     -10.523   2.309   0.155  1.00  0.27           C  
ATOM   1561  O   SER A 439      -9.450   2.548   0.706  1.00  0.27           O  
ATOM   1562  CB  SER A 439      -9.757   2.744  -2.181  1.00  0.31           C  
ATOM   1563  OG  SER A 439     -10.043   3.364  -3.426  1.00  1.01           O  
ATOM   1564  H   SER A 439     -10.429   5.054  -1.182  1.00  0.21           H  
ATOM   1565  HA  SER A 439     -11.788   2.529  -1.551  1.00  0.29           H  
ATOM   1566  HB2 SER A 439      -8.838   3.156  -1.789  1.00  0.81           H  
ATOM   1567  HB3 SER A 439      -9.636   1.676  -2.337  1.00  0.79           H  
ATOM   1568  HG  SER A 439      -9.303   3.220  -4.026  1.00  1.70           H  
ATOM   1569  N   HIS A 440     -11.436   1.451   0.633  1.00  0.29           N  
ATOM   1570  CA  HIS A 440     -11.248   0.650   1.852  1.00  0.32           C  
ATOM   1571  C   HIS A 440     -10.474   1.383   2.955  1.00  0.28           C  
ATOM   1572  O   HIS A 440     -10.929   2.396   3.490  1.00  0.34           O  
ATOM   1573  CB  HIS A 440     -10.529  -0.661   1.535  1.00  0.36           C  
ATOM   1574  CG  HIS A 440     -11.381  -1.740   0.956  1.00  0.40           C  
ATOM   1575  ND1 HIS A 440     -12.556  -2.161   1.535  1.00  0.45           N  
ATOM   1576  CD2 HIS A 440     -11.193  -2.523  -0.133  1.00  0.42           C  
ATOM   1577  CE1 HIS A 440     -13.054  -3.157   0.832  1.00  0.50           C  
ATOM   1578  NE2 HIS A 440     -12.250  -3.395  -0.188  1.00  0.48           N  
ATOM   1579  H   HIS A 440     -12.281   1.356   0.143  1.00  0.30           H  
ATOM   1580  HA  HIS A 440     -12.230   0.413   2.232  1.00  0.35           H  
ATOM   1581  HB2 HIS A 440      -9.739  -0.461   0.830  1.00  0.38           H  
ATOM   1582  HB3 HIS A 440     -10.093  -1.044   2.447  1.00  0.40           H  
ATOM   1583  HD1 HIS A 440     -12.962  -1.793   2.349  1.00  0.46           H  
ATOM   1584  HD2 HIS A 440     -10.348  -2.489  -0.815  1.00  0.41           H  
ATOM   1585  HE1 HIS A 440     -13.958  -3.700   1.064  1.00  0.57           H  
ATOM   1586  HE2 HIS A 440     -12.486  -3.945  -0.964  1.00  0.52           H  
ATOM   1587  N   GLY A 441      -9.295   0.851   3.277  1.00  0.23           N  
ATOM   1588  CA  GLY A 441      -8.512   1.355   4.383  1.00  0.22           C  
ATOM   1589  C   GLY A 441      -7.029   1.472   4.076  1.00  0.17           C  
ATOM   1590  O   GLY A 441      -6.321   2.204   4.764  1.00  0.26           O  
ATOM   1591  H   GLY A 441      -8.954   0.110   2.747  1.00  0.29           H  
ATOM   1592  HA2 GLY A 441      -8.888   2.326   4.662  1.00  0.25           H  
ATOM   1593  HA3 GLY A 441      -8.632   0.682   5.221  1.00  0.27           H  
ATOM   1594  N   CYS A 442      -6.540   0.754   3.061  1.00  0.10           N  
ATOM   1595  CA  CYS A 442      -5.115   0.745   2.775  1.00  0.15           C  
ATOM   1596  C   CYS A 442      -4.734   1.716   1.665  1.00  0.13           C  
ATOM   1597  O   CYS A 442      -5.479   2.628   1.328  1.00  0.21           O  
ATOM   1598  CB  CYS A 442      -4.651  -0.658   2.396  1.00  0.24           C  
ATOM   1599  SG  CYS A 442      -5.473  -1.338   0.942  1.00  0.35           S  
ATOM   1600  H   CYS A 442      -7.143   0.240   2.488  1.00  0.12           H  
ATOM   1601  HA  CYS A 442      -4.604   1.042   3.675  1.00  0.23           H  
ATOM   1602  HB2 CYS A 442      -3.598  -0.625   2.195  1.00  0.40           H  
ATOM   1603  HB3 CYS A 442      -4.825  -1.317   3.221  1.00  0.23           H  
ATOM   1604  N   ILE A 443      -3.503   1.560   1.183  1.00  0.09           N  
ATOM   1605  CA  ILE A 443      -2.926   2.457   0.195  1.00  0.07           C  
ATOM   1606  C   ILE A 443      -3.024   1.854  -1.192  1.00  0.08           C  
ATOM   1607  O   ILE A 443      -2.636   0.707  -1.409  1.00  0.12           O  
ATOM   1608  CB  ILE A 443      -1.440   2.758   0.504  1.00  0.07           C  
ATOM   1609  CG1 ILE A 443      -1.271   3.694   1.713  1.00  0.09           C  
ATOM   1610  CG2 ILE A 443      -0.748   3.367  -0.715  1.00  0.07           C  
ATOM   1611  CD1 ILE A 443      -1.679   3.111   3.051  1.00  0.11           C  
ATOM   1612  H   ILE A 443      -2.964   0.807   1.501  1.00  0.10           H  
ATOM   1613  HA  ILE A 443      -3.479   3.385   0.213  1.00  0.08           H  
ATOM   1614  HB  ILE A 443      -0.959   1.810   0.726  1.00  0.07           H  
ATOM   1615 HG12 ILE A 443      -0.233   3.962   1.791  1.00  0.10           H  
ATOM   1616 HG13 ILE A 443      -1.851   4.591   1.551  1.00  0.11           H  
ATOM   1617 HG21 ILE A 443      -1.385   4.141  -1.153  1.00  0.96           H  
ATOM   1618 HG22 ILE A 443       0.196   3.809  -0.411  1.00  0.97           H  
ATOM   1619 HG23 ILE A 443      -0.572   2.592  -1.459  1.00  0.96           H  
ATOM   1620 HD11 ILE A 443      -1.064   2.250   3.282  1.00  1.04           H  
ATOM   1621 HD12 ILE A 443      -1.548   3.866   3.819  1.00  1.02           H  
ATOM   1622 HD13 ILE A 443      -2.717   2.818   3.013  1.00  1.02           H  
ATOM   1623  N   ASN A 444      -3.528   2.640  -2.125  1.00  0.08           N  
ATOM   1624  CA  ASN A 444      -3.710   2.183  -3.492  1.00  0.08           C  
ATOM   1625  C   ASN A 444      -2.600   2.725  -4.379  1.00  0.07           C  
ATOM   1626  O   ASN A 444      -2.663   3.854  -4.861  1.00  0.11           O  
ATOM   1627  CB  ASN A 444      -5.079   2.601  -4.024  1.00  0.11           C  
ATOM   1628  CG  ASN A 444      -6.231   1.769  -3.477  1.00  0.27           C  
ATOM   1629  OD1 ASN A 444      -7.259   1.610  -4.139  1.00  0.62           O  
ATOM   1630  ND2 ASN A 444      -6.071   1.212  -2.285  1.00  0.15           N  
ATOM   1631  H   ASN A 444      -3.766   3.573  -1.889  1.00  0.09           H  
ATOM   1632  HA  ASN A 444      -3.652   1.104  -3.488  1.00  0.08           H  
ATOM   1633  HB2 ASN A 444      -5.248   3.626  -3.744  1.00  0.19           H  
ATOM   1634  HB3 ASN A 444      -5.083   2.520  -5.103  1.00  0.14           H  
ATOM   1635 HD21 ASN A 444      -5.220   1.352  -1.813  1.00  0.28           H  
ATOM   1636 HD22 ASN A 444      -6.809   0.682  -1.921  1.00  0.24           H  
ATOM   1637  N   THR A 445      -1.573   1.919  -4.540  1.00  0.08           N  
ATOM   1638  CA  THR A 445      -0.400   2.256  -5.303  1.00  0.08           C  
ATOM   1639  C   THR A 445      -0.519   1.851  -6.768  1.00  0.08           C  
ATOM   1640  O   THR A 445      -1.139   0.864  -7.098  1.00  0.10           O  
ATOM   1641  CB  THR A 445       0.779   1.535  -4.658  1.00  0.06           C  
ATOM   1642  OG1 THR A 445       0.694   1.629  -3.228  1.00  0.09           O  
ATOM   1643  CG2 THR A 445       2.065   2.126  -5.105  1.00  0.06           C  
ATOM   1644  H   THR A 445      -1.576   1.059  -4.090  1.00  0.13           H  
ATOM   1645  HA  THR A 445      -0.222   3.307  -5.257  1.00  0.08           H  
ATOM   1646  HB  THR A 445       0.751   0.508  -4.950  1.00  0.07           H  
ATOM   1647  HG1 THR A 445       1.584   1.645  -2.856  1.00  0.43           H  
ATOM   1648 HG21 THR A 445       2.120   3.141  -4.756  1.00  1.00           H  
ATOM   1649 HG22 THR A 445       2.885   1.555  -4.697  1.00  1.02           H  
ATOM   1650 HG23 THR A 445       2.109   2.109  -6.182  1.00  1.01           H  
ATOM   1651  N   PRO A 446       0.049   2.669  -7.659  1.00  0.08           N  
ATOM   1652  CA  PRO A 446       0.136   2.387  -9.098  1.00  0.10           C  
ATOM   1653  C   PRO A 446       0.730   1.035  -9.408  1.00  0.14           C  
ATOM   1654  O   PRO A 446       1.628   0.548  -8.718  1.00  0.24           O  
ATOM   1655  CB  PRO A 446       1.051   3.496  -9.608  1.00  0.10           C  
ATOM   1656  CG  PRO A 446       0.852   4.613  -8.658  1.00  0.08           C  
ATOM   1657  CD  PRO A 446       0.620   3.979  -7.328  1.00  0.07           C  
ATOM   1658  HA  PRO A 446      -0.820   2.447  -9.587  1.00  0.11           H  
ATOM   1659  HB2 PRO A 446       2.067   3.156  -9.586  1.00  0.10           H  
ATOM   1660  HB3 PRO A 446       0.775   3.771 -10.611  1.00  0.12           H  
ATOM   1661  HG2 PRO A 446       1.735   5.226  -8.623  1.00  0.08           H  
ATOM   1662  HG3 PRO A 446       0.006   5.195  -8.945  1.00  0.10           H  
ATOM   1663  HD2 PRO A 446       1.552   3.866  -6.794  1.00  0.07           H  
ATOM   1664  HD3 PRO A 446      -0.074   4.565  -6.750  1.00  0.07           H  
ATOM   1665  N   PRO A 447       0.230   0.419 -10.475  1.00  0.12           N  
ATOM   1666  CA  PRO A 447       0.623  -0.918 -10.869  1.00  0.12           C  
ATOM   1667  C   PRO A 447       2.078  -0.988 -11.312  1.00  0.14           C  
ATOM   1668  O   PRO A 447       2.753  -2.001 -11.129  1.00  0.31           O  
ATOM   1669  CB  PRO A 447      -0.296  -1.226 -12.040  1.00  0.15           C  
ATOM   1670  CG  PRO A 447      -1.414  -0.281 -11.894  1.00  0.14           C  
ATOM   1671  CD  PRO A 447      -0.775   0.962 -11.399  1.00  0.13           C  
ATOM   1672  HA  PRO A 447       0.429  -1.614 -10.085  1.00  0.13           H  
ATOM   1673  HB2 PRO A 447       0.231  -1.069 -12.962  1.00  0.17           H  
ATOM   1674  HB3 PRO A 447      -0.630  -2.233 -11.966  1.00  0.17           H  
ATOM   1675  HG2 PRO A 447      -1.888  -0.122 -12.841  1.00  0.17           H  
ATOM   1676  HG3 PRO A 447      -2.122  -0.651 -11.167  1.00  0.16           H  
ATOM   1677  HD2 PRO A 447      -0.311   1.497 -12.210  1.00  0.16           H  
ATOM   1678  HD3 PRO A 447      -1.495   1.575 -10.889  1.00  0.14           H  
ATOM   1679  N   SER A 448       2.562   0.109 -11.871  1.00  0.12           N  
ATOM   1680  CA  SER A 448       3.910   0.173 -12.401  1.00  0.11           C  
ATOM   1681  C   SER A 448       4.956   0.197 -11.286  1.00  0.09           C  
ATOM   1682  O   SER A 448       6.113  -0.129 -11.495  1.00  0.09           O  
ATOM   1683  CB  SER A 448       4.047   1.421 -13.265  1.00  0.14           C  
ATOM   1684  OG  SER A 448       2.986   1.504 -14.205  1.00  1.10           O  
ATOM   1685  H   SER A 448       1.987   0.899 -11.946  1.00  0.20           H  
ATOM   1686  HA  SER A 448       4.069  -0.700 -13.015  1.00  0.12           H  
ATOM   1687  HB2 SER A 448       4.024   2.298 -12.635  1.00  0.72           H  
ATOM   1688  HB3 SER A 448       4.984   1.381 -13.798  1.00  0.84           H  
ATOM   1689  HG  SER A 448       2.884   0.652 -14.653  1.00  1.48           H  
ATOM   1690  N   VAL A 449       4.549   0.636 -10.103  1.00  0.07           N  
ATOM   1691  CA  VAL A 449       5.492   0.890  -9.035  1.00  0.06           C  
ATOM   1692  C   VAL A 449       5.543  -0.220  -8.026  1.00  0.05           C  
ATOM   1693  O   VAL A 449       6.602  -0.704  -7.693  1.00  0.05           O  
ATOM   1694  CB  VAL A 449       5.168   2.212  -8.366  1.00  0.06           C  
ATOM   1695  CG1 VAL A 449       5.216   3.295  -9.404  1.00  0.08           C  
ATOM   1696  CG2 VAL A 449       3.821   2.150  -7.712  1.00  0.06           C  
ATOM   1697  H   VAL A 449       3.591   0.786  -9.938  1.00  0.08           H  
ATOM   1698  HA  VAL A 449       6.469   0.972  -9.467  1.00  0.07           H  
ATOM   1699  HB  VAL A 449       5.896   2.420  -7.619  1.00  0.07           H  
ATOM   1700 HG11 VAL A 449       4.482   3.075 -10.165  1.00  1.03           H  
ATOM   1701 HG12 VAL A 449       4.994   4.246  -8.947  1.00  1.03           H  
ATOM   1702 HG13 VAL A 449       6.203   3.315  -9.844  1.00  0.97           H  
ATOM   1703 HG21 VAL A 449       3.835   1.371  -6.953  1.00  1.00           H  
ATOM   1704 HG22 VAL A 449       3.592   3.099  -7.258  1.00  1.00           H  
ATOM   1705 HG23 VAL A 449       3.075   1.908  -8.455  1.00  1.00           H  
ATOM   1706  N   MET A 450       4.417  -0.653  -7.544  1.00  0.05           N  
ATOM   1707  CA  MET A 450       4.420  -1.696  -6.544  1.00  0.05           C  
ATOM   1708  C   MET A 450       4.916  -3.001  -7.145  1.00  0.05           C  
ATOM   1709  O   MET A 450       5.082  -3.995  -6.441  1.00  0.06           O  
ATOM   1710  CB  MET A 450       3.058  -1.833  -5.880  1.00  0.07           C  
ATOM   1711  CG  MET A 450       3.008  -1.343  -4.435  1.00  0.06           C  
ATOM   1712  SD  MET A 450       3.281  -2.652  -3.221  1.00  0.06           S  
ATOM   1713  CE  MET A 450       2.966  -4.106  -4.190  1.00  0.05           C  
ATOM   1714  H   MET A 450       3.568  -0.265  -7.861  1.00  0.07           H  
ATOM   1715  HA  MET A 450       5.148  -1.400  -5.797  1.00  0.05           H  
ATOM   1716  HB2 MET A 450       2.339  -1.263  -6.450  1.00  0.08           H  
ATOM   1717  HB3 MET A 450       2.770  -2.869  -5.899  1.00  0.08           H  
ATOM   1718  HG2 MET A 450       3.779  -0.593  -4.294  1.00  0.07           H  
ATOM   1719  HG3 MET A 450       2.048  -0.895  -4.255  1.00  0.07           H  
ATOM   1720  HE1 MET A 450       2.006  -4.008  -4.682  1.00  1.02           H  
ATOM   1721  HE2 MET A 450       3.752  -4.207  -4.932  1.00  1.01           H  
ATOM   1722  HE3 MET A 450       2.959  -4.976  -3.551  1.00  1.02           H  
ATOM   1723  N   LYS A 451       5.207  -2.986  -8.427  1.00  0.05           N  
ATOM   1724  CA  LYS A 451       5.816  -4.133  -9.044  1.00  0.05           C  
ATOM   1725  C   LYS A 451       7.305  -4.093  -8.750  1.00  0.05           C  
ATOM   1726  O   LYS A 451       7.950  -5.103  -8.453  1.00  0.06           O  
ATOM   1727  CB  LYS A 451       5.590  -4.107 -10.534  1.00  0.06           C  
ATOM   1728  CG  LYS A 451       6.352  -3.026 -11.161  1.00  0.06           C  
ATOM   1729  CD  LYS A 451       6.168  -3.002 -12.627  1.00  0.08           C  
ATOM   1730  CE  LYS A 451       7.237  -2.155 -13.235  1.00  0.10           C  
ATOM   1731  NZ  LYS A 451       8.537  -2.865 -13.339  1.00  0.92           N1+
ATOM   1732  H   LYS A 451       5.067  -2.164  -8.955  1.00  0.05           H  
ATOM   1733  HA  LYS A 451       5.392  -5.001  -8.621  1.00  0.05           H  
ATOM   1734  HB2 LYS A 451       5.917  -5.029 -10.969  1.00  0.06           H  
ATOM   1735  HB3 LYS A 451       4.550  -3.949 -10.745  1.00  0.06           H  
ATOM   1736  HG2 LYS A 451       6.023  -2.099 -10.746  1.00  0.06           H  
ATOM   1737  HG3 LYS A 451       7.381  -3.166 -10.930  1.00  0.06           H  
ATOM   1738  HD2 LYS A 451       6.220  -4.000 -13.007  1.00  0.10           H  
ATOM   1739  HD3 LYS A 451       5.217  -2.569 -12.830  1.00  0.09           H  
ATOM   1740  HE2 LYS A 451       6.923  -1.815 -14.210  1.00  0.71           H  
ATOM   1741  HE3 LYS A 451       7.351  -1.322 -12.568  1.00  0.70           H  
ATOM   1742  HZ1 LYS A 451       8.419  -3.758 -13.857  1.00  1.59           H  
ATOM   1743  HZ2 LYS A 451       9.230  -2.275 -13.845  1.00  1.46           H  
ATOM   1744  HZ3 LYS A 451       8.910  -3.076 -12.392  1.00  1.45           H  
ATOM   1745  N   GLU A 452       7.797  -2.852  -8.787  1.00  0.05           N  
ATOM   1746  CA  GLU A 452       9.164  -2.512  -8.604  1.00  0.05           C  
ATOM   1747  C   GLU A 452       9.517  -2.921  -7.236  1.00  0.05           C  
ATOM   1748  O   GLU A 452      10.561  -3.480  -6.949  1.00  0.06           O  
ATOM   1749  CB  GLU A 452       9.250  -1.013  -8.668  1.00  0.05           C  
ATOM   1750  CG  GLU A 452       8.805  -0.442  -9.969  1.00  0.07           C  
ATOM   1751  CD  GLU A 452       9.935  -0.178 -10.934  1.00  0.12           C  
ATOM   1752  OE1 GLU A 452      10.528   0.917 -10.870  1.00  0.25           O1-
ATOM   1753  OE2 GLU A 452      10.230  -1.059 -11.766  1.00  0.24           O  
ATOM   1754  H   GLU A 452       7.175  -2.107  -8.896  1.00  0.05           H  
ATOM   1755  HA  GLU A 452       9.763  -2.966  -9.354  1.00  0.05           H  
ATOM   1756  HB2 GLU A 452       8.586  -0.631  -7.929  1.00  0.05           H  
ATOM   1757  HB3 GLU A 452      10.238  -0.692  -8.444  1.00  0.06           H  
ATOM   1758  HG2 GLU A 452       8.142  -1.147 -10.400  1.00  0.08           H  
ATOM   1759  HG3 GLU A 452       8.261   0.462  -9.778  1.00  0.07           H  
ATOM   1760  N   LEU A 453       8.592  -2.527  -6.403  1.00  0.04           N  
ATOM   1761  CA  LEU A 453       8.522  -2.867  -5.042  1.00  0.04           C  
ATOM   1762  C   LEU A 453       8.705  -4.318  -4.810  1.00  0.05           C  
ATOM   1763  O   LEU A 453       9.680  -4.713  -4.207  1.00  0.05           O  
ATOM   1764  CB  LEU A 453       7.155  -2.474  -4.563  1.00  0.04           C  
ATOM   1765  CG  LEU A 453       7.152  -1.873  -3.219  1.00  0.04           C  
ATOM   1766  CD1 LEU A 453       8.327  -1.003  -3.083  1.00  0.03           C  
ATOM   1767  CD2 LEU A 453       5.940  -1.064  -2.990  1.00  0.05           C  
ATOM   1768  H   LEU A 453       7.916  -1.911  -6.737  1.00  0.04           H  
ATOM   1769  HA  LEU A 453       9.279  -2.318  -4.522  1.00  0.04           H  
ATOM   1770  HB2 LEU A 453       6.729  -1.777  -5.259  1.00  0.04           H  
ATOM   1771  HB3 LEU A 453       6.537  -3.360  -4.536  1.00  0.05           H  
ATOM   1772  HG  LEU A 453       7.199  -2.645  -2.501  1.00  0.05           H  
ATOM   1773 HD11 LEU A 453       8.455  -0.436  -3.990  1.00  1.01           H  
ATOM   1774 HD12 LEU A 453       8.180  -0.332  -2.253  1.00  1.02           H  
ATOM   1775 HD13 LEU A 453       9.212  -1.611  -2.908  1.00  1.01           H  
ATOM   1776 HD21 LEU A 453       5.077  -1.709  -3.026  1.00  0.99           H  
ATOM   1777 HD22 LEU A 453       6.025  -0.595  -2.024  1.00  0.98           H  
ATOM   1778 HD23 LEU A 453       5.873  -0.312  -3.756  1.00  1.00           H  
ATOM   1779  N   PHE A 454       7.768  -5.099  -5.268  1.00  0.05           N  
ATOM   1780  CA  PHE A 454       7.893  -6.555  -5.178  1.00  0.06           C  
ATOM   1781  C   PHE A 454       9.296  -6.979  -5.625  1.00  0.07           C  
ATOM   1782  O   PHE A 454       9.830  -8.004  -5.193  1.00  0.09           O  
ATOM   1783  CB  PHE A 454       6.812  -7.255  -6.024  1.00  0.07           C  
ATOM   1784  CG  PHE A 454       6.963  -8.760  -6.122  1.00  0.08           C  
ATOM   1785  CD1 PHE A 454       7.850  -9.358  -7.022  1.00  0.11           C  
ATOM   1786  CD2 PHE A 454       6.198  -9.586  -5.310  1.00  0.09           C  
ATOM   1787  CE1 PHE A 454       7.954 -10.733  -7.094  1.00  0.13           C  
ATOM   1788  CE2 PHE A 454       6.306 -10.960  -5.385  1.00  0.12           C  
ATOM   1789  CZ  PHE A 454       7.295 -11.518  -6.327  1.00  0.12           C  
ATOM   1790  H   PHE A 454       6.965  -4.684  -5.655  1.00  0.05           H  
ATOM   1791  HA  PHE A 454       7.766  -6.819  -4.142  1.00  0.07           H  
ATOM   1792  HB2 PHE A 454       5.844  -7.048  -5.596  1.00  0.08           H  
ATOM   1793  HB3 PHE A 454       6.849  -6.855  -7.028  1.00  0.08           H  
ATOM   1794  HD1 PHE A 454       8.486  -8.744  -7.677  1.00  0.13           H  
ATOM   1795  HD2 PHE A 454       5.509  -9.143  -4.608  1.00  0.10           H  
ATOM   1796  HE1 PHE A 454       8.644 -11.179  -7.796  1.00  0.17           H  
ATOM   1797  HE2 PHE A 454       5.703 -11.585  -4.744  1.00  0.14           H  
ATOM   1798  HZ  PHE A 454       7.424 -12.587  -6.406  1.00  0.13           H  
ATOM   1799  N   GLY A 455       9.913  -6.114  -6.424  1.00  0.06           N  
ATOM   1800  CA  GLY A 455      11.201  -6.410  -6.991  1.00  0.08           C  
ATOM   1801  C   GLY A 455      12.331  -5.944  -6.098  1.00  0.08           C  
ATOM   1802  O   GLY A 455      13.437  -6.468  -6.175  1.00  0.13           O  
ATOM   1803  H   GLY A 455       9.504  -5.214  -6.563  1.00  0.06           H  
ATOM   1804  HA2 GLY A 455      11.279  -7.477  -7.139  1.00  0.09           H  
ATOM   1805  HA3 GLY A 455      11.282  -5.913  -7.945  1.00  0.08           H  
ATOM   1806  N   MET A 456      12.065  -4.938  -5.260  1.00  0.06           N  
ATOM   1807  CA  MET A 456      13.062  -4.467  -4.320  1.00  0.05           C  
ATOM   1808  C   MET A 456      12.818  -4.924  -2.914  1.00  0.05           C  
ATOM   1809  O   MET A 456      13.749  -5.322  -2.217  1.00  0.06           O  
ATOM   1810  CB  MET A 456      13.177  -2.969  -4.326  1.00  0.05           C  
ATOM   1811  CG  MET A 456      11.887  -2.268  -4.463  1.00  0.04           C  
ATOM   1812  SD  MET A 456      11.928  -1.066  -5.782  1.00  0.05           S  
ATOM   1813  CE  MET A 456      10.464  -0.209  -5.324  1.00  0.04           C  
ATOM   1814  H   MET A 456      11.186  -4.490  -5.293  1.00  0.06           H  
ATOM   1815  HA  MET A 456      13.969  -4.857  -4.622  1.00  0.06           H  
ATOM   1816  HB2 MET A 456      13.570  -2.665  -3.379  1.00  0.05           H  
ATOM   1817  HB3 MET A 456      13.836  -2.653  -5.119  1.00  0.06           H  
ATOM   1818  HG2 MET A 456      11.115  -2.986  -4.641  1.00  0.04           H  
ATOM   1819  HG3 MET A 456      11.684  -1.761  -3.536  1.00  0.05           H  
ATOM   1820  HE1 MET A 456      10.322  -0.331  -4.249  1.00  1.02           H  
ATOM   1821  HE2 MET A 456      10.571   0.848  -5.548  1.00  1.01           H  
ATOM   1822  HE3 MET A 456       9.606  -0.633  -5.847  1.00  1.02           H  
ATOM   1823  N   VAL A 457      11.593  -4.845  -2.474  1.00  0.05           N  
ATOM   1824  CA  VAL A 457      11.292  -5.263  -1.134  1.00  0.05           C  
ATOM   1825  C   VAL A 457      11.322  -6.750  -1.015  1.00  0.07           C  
ATOM   1826  O   VAL A 457      11.081  -7.495  -1.968  1.00  0.08           O  
ATOM   1827  CB  VAL A 457       9.973  -4.694  -0.576  1.00  0.05           C  
ATOM   1828  CG1 VAL A 457       9.222  -3.896  -1.612  1.00  0.04           C  
ATOM   1829  CG2 VAL A 457       9.099  -5.786   0.015  1.00  0.05           C  
ATOM   1830  H   VAL A 457      10.882  -4.503  -3.063  1.00  0.05           H  
ATOM   1831  HA  VAL A 457      12.085  -4.898  -0.508  1.00  0.06           H  
ATOM   1832  HB  VAL A 457      10.231  -4.025   0.212  1.00  0.05           H  
ATOM   1833 HG11 VAL A 457       9.896  -3.176  -2.086  1.00  0.98           H  
ATOM   1834 HG12 VAL A 457       8.826  -4.561  -2.364  1.00  0.98           H  
ATOM   1835 HG13 VAL A 457       8.405  -3.359  -1.128  1.00  0.98           H  
ATOM   1836 HG21 VAL A 457       9.696  -6.379   0.708  1.00  1.01           H  
ATOM   1837 HG22 VAL A 457       8.277  -5.337   0.542  1.00  1.00           H  
ATOM   1838 HG23 VAL A 457       8.726  -6.423  -0.775  1.00  1.00           H  
ATOM   1839  N   GLU A 458      11.658  -7.154   0.172  1.00  0.08           N  
ATOM   1840  CA  GLU A 458      11.799  -8.524   0.485  1.00  0.10           C  
ATOM   1841  C   GLU A 458      10.866  -8.856   1.616  1.00  0.09           C  
ATOM   1842  O   GLU A 458      10.447  -7.973   2.360  1.00  0.10           O  
ATOM   1843  CB  GLU A 458      13.234  -8.779   0.907  1.00  0.13           C  
ATOM   1844  CG  GLU A 458      14.074  -7.529   0.867  1.00  0.20           C  
ATOM   1845  CD  GLU A 458      15.370  -7.651   1.634  1.00  0.27           C  
ATOM   1846  OE1 GLU A 458      16.187  -8.529   1.287  1.00  0.48           O1-
ATOM   1847  OE2 GLU A 458      15.571  -6.883   2.597  1.00  0.46           O  
ATOM   1848  H   GLU A 458      11.810  -6.487   0.879  1.00  0.09           H  
ATOM   1849  HA  GLU A 458      11.555  -9.080  -0.387  1.00  0.11           H  
ATOM   1850  HB2 GLU A 458      13.243  -9.163   1.907  1.00  0.14           H  
ATOM   1851  HB3 GLU A 458      13.667  -9.500   0.245  1.00  0.16           H  
ATOM   1852  HG2 GLU A 458      14.300  -7.307  -0.156  1.00  0.24           H  
ATOM   1853  HG3 GLU A 458      13.489  -6.726   1.284  1.00  0.21           H  
ATOM   1854  N   LYS A 459      10.499 -10.117   1.707  1.00  0.11           N  
ATOM   1855  CA  LYS A 459       9.774 -10.602   2.847  1.00  0.13           C  
ATOM   1856  C   LYS A 459      10.542 -10.305   4.097  1.00  0.15           C  
ATOM   1857  O   LYS A 459      11.493 -11.004   4.454  1.00  0.18           O  
ATOM   1858  CB  LYS A 459       9.516 -12.075   2.732  1.00  0.16           C  
ATOM   1859  CG  LYS A 459       8.848 -12.398   1.449  1.00  0.22           C  
ATOM   1860  CD  LYS A 459       8.309 -13.787   1.493  1.00  0.70           C  
ATOM   1861  CE  LYS A 459       9.379 -14.815   1.161  1.00  0.40           C  
ATOM   1862  NZ  LYS A 459       8.842 -16.200   1.122  1.00  0.99           N1+
ATOM   1863  H   LYS A 459      10.693 -10.723   0.972  1.00  0.12           H  
ATOM   1864  HA  LYS A 459       8.823 -10.091   2.879  1.00  0.13           H  
ATOM   1865  HB2 LYS A 459      10.439 -12.617   2.784  1.00  0.20           H  
ATOM   1866  HB3 LYS A 459       8.875 -12.383   3.537  1.00  0.26           H  
ATOM   1867  HG2 LYS A 459       8.056 -11.690   1.296  1.00  0.76           H  
ATOM   1868  HG3 LYS A 459       9.565 -12.324   0.650  1.00  0.76           H  
ATOM   1869  HD2 LYS A 459       7.966 -13.960   2.495  1.00  1.37           H  
ATOM   1870  HD3 LYS A 459       7.499 -13.863   0.798  1.00  1.39           H  
ATOM   1871  HE2 LYS A 459       9.799 -14.574   0.199  1.00  0.91           H  
ATOM   1872  HE3 LYS A 459      10.154 -14.760   1.912  1.00  0.87           H  
ATOM   1873  HZ1 LYS A 459       8.071 -16.269   0.428  1.00  1.46           H  
ATOM   1874  HZ2 LYS A 459       9.592 -16.870   0.855  1.00  1.70           H  
ATOM   1875  HZ3 LYS A 459       8.473 -16.469   2.056  1.00  1.36           H  
ATOM   1876  N   GLY A 460      10.086  -9.281   4.763  1.00  0.15           N  
ATOM   1877  CA  GLY A 460      10.747  -8.815   5.954  1.00  0.19           C  
ATOM   1878  C   GLY A 460      11.033  -7.334   5.891  1.00  0.15           C  
ATOM   1879  O   GLY A 460      11.461  -6.732   6.870  1.00  0.17           O  
ATOM   1880  H   GLY A 460       9.272  -8.821   4.424  1.00  0.14           H  
ATOM   1881  HA2 GLY A 460      10.113  -9.018   6.798  1.00  0.22           H  
ATOM   1882  HA3 GLY A 460      11.678  -9.349   6.072  1.00  0.22           H  
ATOM   1883  N   THR A 461      10.815  -6.751   4.725  1.00  0.12           N  
ATOM   1884  CA  THR A 461      10.888  -5.325   4.556  1.00  0.07           C  
ATOM   1885  C   THR A 461       9.732  -4.682   5.306  1.00  0.08           C  
ATOM   1886  O   THR A 461       8.691  -5.302   5.495  1.00  0.13           O  
ATOM   1887  CB  THR A 461      10.846  -4.983   3.045  1.00  0.06           C  
ATOM   1888  OG1 THR A 461      12.097  -5.319   2.429  1.00  0.08           O  
ATOM   1889  CG2 THR A 461      10.518  -3.524   2.801  1.00  0.05           C  
ATOM   1890  H   THR A 461      10.578  -7.298   3.947  1.00  0.13           H  
ATOM   1891  HA  THR A 461      11.815  -4.974   4.975  1.00  0.07           H  
ATOM   1892  HB  THR A 461      10.072  -5.583   2.589  1.00  0.07           H  
ATOM   1893  HG1 THR A 461      12.678  -5.723   3.086  1.00  0.29           H  
ATOM   1894 HG21 THR A 461      11.133  -2.914   3.445  1.00  0.95           H  
ATOM   1895 HG22 THR A 461      10.709  -3.272   1.769  1.00  0.93           H  
ATOM   1896 HG23 THR A 461       9.472  -3.352   3.025  1.00  0.92           H  
ATOM   1897  N   PRO A 462       9.899  -3.467   5.811  1.00  0.09           N  
ATOM   1898  CA  PRO A 462       8.852  -2.770   6.479  1.00  0.14           C  
ATOM   1899  C   PRO A 462       8.126  -1.879   5.505  1.00  0.13           C  
ATOM   1900  O   PRO A 462       8.667  -1.499   4.467  1.00  0.18           O  
ATOM   1901  CB  PRO A 462       9.611  -1.945   7.523  1.00  0.18           C  
ATOM   1902  CG  PRO A 462      11.062  -2.125   7.198  1.00  0.13           C  
ATOM   1903  CD  PRO A 462      11.099  -2.646   5.812  1.00  0.09           C  
ATOM   1904  HA  PRO A 462       8.162  -3.440   6.962  1.00  0.17           H  
ATOM   1905  HB2 PRO A 462       9.324  -0.920   7.443  1.00  0.23           H  
ATOM   1906  HB3 PRO A 462       9.373  -2.312   8.507  1.00  0.22           H  
ATOM   1907  HG2 PRO A 462      11.582  -1.184   7.257  1.00  0.17           H  
ATOM   1908  HG3 PRO A 462      11.497  -2.839   7.853  1.00  0.11           H  
ATOM   1909  HD2 PRO A 462      11.030  -1.830   5.101  1.00  0.10           H  
ATOM   1910  HD3 PRO A 462      11.975  -3.228   5.651  1.00  0.08           H  
ATOM   1911  N   VAL A 463       6.912  -1.555   5.817  1.00  0.09           N  
ATOM   1912  CA  VAL A 463       6.200  -0.595   5.023  1.00  0.09           C  
ATOM   1913  C   VAL A 463       5.796   0.523   5.924  1.00  0.08           C  
ATOM   1914  O   VAL A 463       5.608   0.342   7.116  1.00  0.10           O  
ATOM   1915  CB  VAL A 463       4.941  -1.142   4.337  1.00  0.19           C  
ATOM   1916  CG1 VAL A 463       5.207  -2.490   3.707  1.00  0.57           C  
ATOM   1917  CG2 VAL A 463       3.806  -1.194   5.328  1.00  0.54           C  
ATOM   1918  H   VAL A 463       6.505  -1.922   6.636  1.00  0.11           H  
ATOM   1919  HA  VAL A 463       6.872  -0.218   4.261  1.00  0.11           H  
ATOM   1920  HB  VAL A 463       4.664  -0.457   3.549  1.00  0.65           H  
ATOM   1921 HG11 VAL A 463       6.107  -2.432   3.100  1.00  1.18           H  
ATOM   1922 HG12 VAL A 463       5.348  -3.227   4.484  1.00  1.17           H  
ATOM   1923 HG13 VAL A 463       4.368  -2.774   3.089  1.00  1.27           H  
ATOM   1924 HG21 VAL A 463       3.762  -0.239   5.858  1.00  1.21           H  
ATOM   1925 HG22 VAL A 463       2.876  -1.371   4.812  1.00  1.26           H  
ATOM   1926 HG23 VAL A 463       3.985  -1.994   6.035  1.00  1.19           H  
ATOM   1927  N   LEU A 464       5.723   1.677   5.389  1.00  0.07           N  
ATOM   1928  CA  LEU A 464       5.279   2.792   6.138  1.00  0.07           C  
ATOM   1929  C   LEU A 464       4.301   3.543   5.327  1.00  0.07           C  
ATOM   1930  O   LEU A 464       4.332   3.478   4.118  1.00  0.09           O  
ATOM   1931  CB  LEU A 464       6.448   3.672   6.498  1.00  0.10           C  
ATOM   1932  CG  LEU A 464       7.418   3.051   7.459  1.00  0.10           C  
ATOM   1933  CD1 LEU A 464       8.471   2.300   6.712  1.00  0.09           C  
ATOM   1934  CD2 LEU A 464       8.023   4.121   8.323  1.00  0.13           C  
ATOM   1935  H   LEU A 464       5.971   1.794   4.453  1.00  0.08           H  
ATOM   1936  HA  LEU A 464       4.803   2.436   7.039  1.00  0.07           H  
ATOM   1937  HB2 LEU A 464       6.984   3.925   5.600  1.00  0.11           H  
ATOM   1938  HB3 LEU A 464       6.073   4.573   6.944  1.00  0.13           H  
ATOM   1939  HG  LEU A 464       6.895   2.347   8.074  1.00  0.11           H  
ATOM   1940 HD11 LEU A 464       8.919   2.965   5.986  1.00  1.00           H  
ATOM   1941 HD12 LEU A 464       9.220   1.950   7.404  1.00  1.01           H  
ATOM   1942 HD13 LEU A 464       8.015   1.462   6.210  1.00  1.04           H  
ATOM   1943 HD21 LEU A 464       7.253   4.572   8.927  1.00  0.98           H  
ATOM   1944 HD22 LEU A 464       8.780   3.687   8.959  1.00  1.05           H  
ATOM   1945 HD23 LEU A 464       8.470   4.869   7.683  1.00  1.05           H  
ATOM   1946  N   VAL A 465       3.379   4.155   5.997  1.00  0.06           N  
ATOM   1947  CA  VAL A 465       2.546   5.158   5.402  1.00  0.05           C  
ATOM   1948  C   VAL A 465       2.450   6.258   6.419  1.00  0.08           C  
ATOM   1949  O   VAL A 465       2.480   5.953   7.591  1.00  0.10           O  
ATOM   1950  CB  VAL A 465       1.159   4.602   4.991  1.00  0.07           C  
ATOM   1951  CG1 VAL A 465       1.246   3.118   4.715  1.00  0.09           C  
ATOM   1952  CG2 VAL A 465       0.112   4.911   6.009  1.00  0.08           C  
ATOM   1953  H   VAL A 465       3.241   3.916   6.936  1.00  0.07           H  
ATOM   1954  HA  VAL A 465       3.046   5.540   4.535  1.00  0.05           H  
ATOM   1955  HB  VAL A 465       0.862   5.076   4.084  1.00  0.09           H  
ATOM   1956 HG11 VAL A 465       1.601   2.610   5.597  1.00  1.00           H  
ATOM   1957 HG12 VAL A 465       0.274   2.742   4.445  1.00  1.01           H  
ATOM   1958 HG13 VAL A 465       1.940   2.953   3.904  1.00  0.99           H  
ATOM   1959 HG21 VAL A 465       0.142   5.977   6.213  1.00  0.99           H  
ATOM   1960 HG22 VAL A 465      -0.861   4.642   5.624  1.00  0.97           H  
ATOM   1961 HG23 VAL A 465       0.315   4.356   6.905  1.00  0.96           H  
ATOM   1962  N   PHE A 466       2.465   7.508   5.980  1.00  0.10           N  
ATOM   1963  CA  PHE A 466       2.445   8.665   6.873  1.00  0.15           C  
ATOM   1964  C   PHE A 466       2.576   9.960   6.087  1.00  0.21           C  
ATOM   1965  O   PHE A 466       1.524  10.543   5.760  1.00  1.09           O  
ATOM   1966  CB  PHE A 466       3.530   8.567   7.964  1.00  0.17           C  
ATOM   1967  CG  PHE A 466       4.943   8.343   7.473  1.00  0.20           C  
ATOM   1968  CD1 PHE A 466       5.333   7.121   6.945  1.00  0.14           C  
ATOM   1969  CD2 PHE A 466       5.872   9.364   7.531  1.00  0.36           C  
ATOM   1970  CE1 PHE A 466       6.627   6.925   6.491  1.00  0.20           C  
ATOM   1971  CE2 PHE A 466       7.166   9.174   7.080  1.00  0.41           C  
ATOM   1972  CZ  PHE A 466       7.541   7.908   6.577  1.00  0.30           C  
ATOM   1973  OXT PHE A 466       3.709  10.385   5.796  1.00  1.06           O  
ATOM   1974  H   PHE A 466       2.508   7.667   5.017  1.00  0.10           H  
ATOM   1975  HA  PHE A 466       1.478   8.676   7.351  1.00  0.15           H  
ATOM   1976  HB2 PHE A 466       3.524   9.476   8.534  1.00  0.23           H  
ATOM   1977  HB3 PHE A 466       3.277   7.742   8.611  1.00  0.16           H  
ATOM   1978  HD1 PHE A 466       4.615   6.315   6.895  1.00  0.19           H  
ATOM   1979  HD2 PHE A 466       5.570  10.323   7.947  1.00  0.47           H  
ATOM   1980  HE1 PHE A 466       6.920   5.970   6.085  1.00  0.24           H  
ATOM   1981  HE2 PHE A 466       7.890   9.982   7.131  1.00  0.56           H  
ATOM   1982  HZ  PHE A 466       8.550   7.734   6.216  1.00  0.34           H  
TER    1983      PHE A 466                                                      
HETATM 1984  C   1RG A 130     -12.851  -0.337   5.701  1.00  2.42           C  
HETATM 1985  N   1RG A 130     -11.321  -0.156   7.677  1.00  2.70           N  
HETATM 1986  O   1RG A 130     -13.068  -0.910   4.625  1.00  2.05           O  
HETATM 1987  CA  1RG A 130     -11.406  -0.188   6.191  1.00  2.68           C  
HETATM 1988  CB  1RG A 130     -10.612  -1.398   5.775  1.00  2.20           C  
HETATM 1989  CD  1RG A 130     -10.374  -1.223   8.074  1.00  2.17           C  
HETATM 1990  CG  1RG A 130      -9.560  -1.505   6.827  1.00  1.53           C  
HETATM 1991  CAA 1RG A 130      -6.858  -2.127   1.667  1.00  0.28           C  
HETATM 1992  CAB 1RG A 130      -6.645  -3.623   2.085  1.00  0.19           C  
HETATM 1993  OAC 1RG A 130      -7.920  -1.557   1.868  1.00  0.43           O  
HETATM 1994  CAD 1RG A 130      -7.682  -4.005   3.211  1.00  0.25           C  
HETATM 1995  CAE 1RG A 130      -6.668  -4.576   0.905  1.00  0.15           C  
HETATM 1996  CAF 1RG A 130      -6.438  -6.013   1.353  1.00  0.11           C  
HETATM 1997  OAG 1RG A 130      -7.933  -4.486   0.236  1.00  0.20           O  
HETATM 1998  CAH 1RG A 130      -7.317  -3.539   4.618  1.00  0.33           C  
HETATM 1999  CAI 1RG A 130      -8.573  -3.412   5.198  1.00  0.37           C  
HETATM 2000  NAJ 1RG A 130      -9.001  -3.386   3.030  1.00  0.34           N  
HETATM 2001  SAK 1RG A 130      -8.855  -3.137   6.906  1.00  0.71           S  
HETATM 2002  CAL 1RG A 130      -9.511  -3.552   4.245  1.00  0.33           C  
HETATM 2003  CAM 1RG A 130     -10.780  -3.888   4.527  1.00  0.53           C  
HETATM 2004  CAS 1RG A 130      -6.586  -2.202   4.666  1.00  0.41           C  
HETATM 2005  OAT 1RG A 130     -11.620  -3.957   3.609  1.00  0.66           O  
HETATM 2006  OAU 1RG A 130     -11.139  -4.110   5.699  1.00  0.67           O  
HETATM 2007  NAX 1RG A 130     -13.788   0.220   6.526  1.00  2.87           N  
HETATM 2008  CAY 1RG A 130     -15.115   0.099   6.238  1.00  2.84           C  
HETATM 2009  CAZ 1RG A 130     -16.039   0.696   7.097  1.00  3.47           C  
HETATM 2010  CBA 1RG A 130     -17.406   0.595   6.841  1.00  3.58           C  
HETATM 2011  CBB 1RG A 130     -17.855  -0.103   5.725  1.00  3.10           C  
HETATM 2012  CBC 1RG A 130     -16.947  -0.696   4.869  1.00  2.54           C  
HETATM 2013  CBD 1RG A 130     -15.587  -0.598   5.117  1.00  2.37           C  
HETATM 2014  CBE 1RG A 130     -18.324   1.191   7.699  1.00  4.28           C  
HETATM 2015  OBF 1RG A 130     -19.551   1.133   7.472  1.00  4.45           O  
HETATM 2016  OBG 1RG A 130     -17.950   1.802   8.719  1.00  4.82           O  
HETATM 2017  HN  1RG A 130     -12.216  -0.340   8.078  1.00  2.79           H  
HETATM 2018  HA  1RG A 130     -10.961   0.715   5.773  1.00  3.48           H  
HETATM 2019  HB  1RG A 130     -11.253  -2.274   5.778  1.00  2.05           H  
HETATM 2020  HBA 1RG A 130     -10.153  -1.250   4.792  1.00  2.80           H  
HETATM 2021  HD  1RG A 130      -9.733  -0.865   8.875  1.00  2.78           H  
HETATM 2022  HDA 1RG A 130     -10.912  -2.120   8.384  1.00  2.19           H  
HETATM 2023  HG  1RG A 130      -8.775  -0.758   6.651  1.00  1.91           H  
HETATM 2024  HAB 1RG A 130      -5.669  -3.790   2.394  1.00  0.17           H  
HETATM 2025  HAD 1RG A 130      -7.799  -5.085   3.222  1.00  0.26           H  
HETATM 2026  HAE 1RG A 130      -5.883  -4.299   0.217  1.00  0.19           H  
HETATM 2027  HAF 1RG A 130      -6.401  -6.657   0.488  1.00  1.02           H  
HETATM 2028 HAFA 1RG A 130      -7.244  -6.327   1.996  1.00  1.02           H  
HETATM 2029 HAFB 1RG A 130      -5.503  -6.078   1.888  1.00  1.00           H  
HETATM 2030 HOAG 1RG A 130      -7.942  -5.085  -0.513  1.00  0.90           H  
HETATM 2031  HAH 1RG A 130      -6.740  -4.311   5.116  1.00  0.39           H  
HETATM 2032 HNAJ 1RG A 130      -9.531  -3.951   2.386  1.00  0.48           H  
HETATM 2033  HAS 1RG A 130      -5.529  -2.376   4.526  1.00  0.96           H  
HETATM 2034 HASA 1RG A 130      -6.750  -1.738   5.629  1.00  1.12           H  
HETATM 2035 HASB 1RG A 130      -6.955  -1.556   3.884  1.00  1.09           H  
HETATM 2036 HNAX 1RG A 130     -13.501   0.687   7.362  1.00  3.33           H  
HETATM 2037  HAZ 1RG A 130     -15.692   1.238   7.964  1.00  3.96           H  
HETATM 2038  HBB 1RG A 130     -18.913  -0.182   5.527  1.00  3.29           H  
HETATM 2039  HBC 1RG A 130     -17.298  -1.240   4.005  1.00  2.39           H  
HETATM 2040  HBD 1RG A 130     -14.885  -1.065   4.443  1.00  2.06           H  
HETATM 2041 HAT2 1RG A 130     -10.983   0.739   7.979  1.00  3.29           H  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A 338      12.189   1.676  15.843  1.00  1.87           N  
ATOM      2  CA  GLY A 338      12.716   1.808  14.466  1.00  1.09           C  
ATOM      3  C   GLY A 338      12.345   0.622  13.604  1.00  1.10           C  
ATOM      4  O   GLY A 338      11.721  -0.327  14.081  1.00  1.67           O  
ATOM      5  H1  GLY A 338      12.607   0.844  16.306  1.00  2.24           H  
ATOM      6  H2  GLY A 338      12.420   2.521  16.400  1.00  2.27           H  
ATOM      7  H3  GLY A 338      11.159   1.559  15.819  1.00  2.48           H  
ATOM      8  HA2 GLY A 338      12.317   2.704  14.020  1.00  1.35           H  
ATOM      9  HA3 GLY A 338      13.793   1.887  14.510  1.00  1.31           H  
ATOM     10  N   HIS A 339      12.704   0.677  12.329  1.00  0.72           N  
ATOM     11  CA  HIS A 339      12.504  -0.454  11.432  1.00  0.65           C  
ATOM     12  C   HIS A 339      13.754  -0.743  10.636  1.00  0.55           C  
ATOM     13  O   HIS A 339      14.095   0.007   9.726  1.00  0.84           O  
ATOM     14  CB  HIS A 339      11.335  -0.262  10.448  1.00  0.81           C  
ATOM     15  CG  HIS A 339      11.115   1.135   9.948  1.00  0.45           C  
ATOM     16  ND1 HIS A 339      10.701   2.186  10.742  1.00  0.51           N  
ATOM     17  CD2 HIS A 339      11.208   1.626   8.706  1.00  0.32           C  
ATOM     18  CE1 HIS A 339      10.551   3.263   9.990  1.00  0.38           C  
ATOM     19  NE2 HIS A 339      10.866   2.952   8.751  1.00  0.47           N  
ATOM     20  H   HIS A 339      13.129   1.495  11.984  1.00  0.86           H  
ATOM     21  HA  HIS A 339      12.295  -1.317  12.046  1.00  0.69           H  
ATOM     22  HB2 HIS A 339      11.546  -0.880   9.577  1.00  1.14           H  
ATOM     23  HB3 HIS A 339      10.419  -0.594  10.892  1.00  1.08           H  
ATOM     24  HD1 HIS A 339      10.540   2.151  11.712  1.00  0.76           H  
ATOM     25  HD2 HIS A 339      11.413   1.054   7.827  1.00  0.38           H  
ATOM     26  HE1 HIS A 339      10.151   4.220  10.313  1.00  0.46           H  
ATOM     27  HE2 HIS A 339      11.144   3.614   8.078  1.00  0.81           H  
ATOM     28  N   MET A 340      14.440  -1.825  11.012  1.00  0.43           N  
ATOM     29  CA  MET A 340      15.509  -2.388  10.195  1.00  0.31           C  
ATOM     30  C   MET A 340      16.591  -1.353   9.890  1.00  0.33           C  
ATOM     31  O   MET A 340      16.715  -0.353  10.599  1.00  0.43           O  
ATOM     32  CB  MET A 340      14.890  -2.927   8.906  1.00  0.26           C  
ATOM     33  CG  MET A 340      14.657  -4.419   8.920  1.00  0.67           C  
ATOM     34  SD  MET A 340      14.922  -5.186   7.308  1.00  0.61           S  
ATOM     35  CE  MET A 340      13.902  -4.138   6.285  1.00  0.17           C  
ATOM     36  H   MET A 340      14.226  -2.248  11.871  1.00  0.64           H  
ATOM     37  HA  MET A 340      15.951  -3.205  10.736  1.00  0.32           H  
ATOM     38  HB2 MET A 340      13.934  -2.446   8.760  1.00  0.50           H  
ATOM     39  HB3 MET A 340      15.513  -2.691   8.085  1.00  0.51           H  
ATOM     40  HG2 MET A 340      15.330  -4.867   9.630  1.00  0.98           H  
ATOM     41  HG3 MET A 340      13.642  -4.594   9.223  1.00  0.98           H  
ATOM     42  HE1 MET A 340      14.207  -3.108   6.408  1.00  1.00           H  
ATOM     43  HE2 MET A 340      14.005  -4.426   5.248  1.00  0.98           H  
ATOM     44  HE3 MET A 340      12.872  -4.247   6.588  1.00  1.01           H  
ATOM     45  N   GLU A 341      17.420  -1.622   8.882  1.00  0.29           N  
ATOM     46  CA  GLU A 341      18.267  -0.601   8.330  1.00  0.35           C  
ATOM     47  C   GLU A 341      17.495   0.281   7.371  1.00  0.30           C  
ATOM     48  O   GLU A 341      16.276   0.420   7.500  1.00  0.36           O  
ATOM     49  CB  GLU A 341      19.546  -1.176   7.710  1.00  0.43           C  
ATOM     50  CG  GLU A 341      19.401  -2.314   6.701  1.00  1.31           C  
ATOM     51  CD  GLU A 341      18.153  -2.296   5.845  1.00  1.61           C  
ATOM     52  OE1 GLU A 341      18.175  -1.646   4.779  1.00  1.85           O1-
ATOM     53  OE2 GLU A 341      17.138  -2.887   6.259  1.00  1.82           O  
ATOM     54  H   GLU A 341      17.490  -2.525   8.537  1.00  0.28           H  
ATOM     55  HA  GLU A 341      18.563   0.026   9.140  1.00  0.43           H  
ATOM     56  HB2 GLU A 341      20.091  -0.381   7.235  1.00  1.10           H  
ATOM     57  HB3 GLU A 341      20.135  -1.558   8.526  1.00  1.01           H  
ATOM     58  HG2 GLU A 341      20.242  -2.253   6.034  1.00  1.89           H  
ATOM     59  HG3 GLU A 341      19.443  -3.250   7.238  1.00  1.96           H  
ATOM     60  N   ASP A 342      18.155   0.876   6.416  1.00  0.24           N  
ATOM     61  CA  ASP A 342      17.425   1.744   5.514  1.00  0.20           C  
ATOM     62  C   ASP A 342      17.007   1.017   4.243  1.00  0.17           C  
ATOM     63  O   ASP A 342      17.664   1.101   3.207  1.00  0.19           O  
ATOM     64  CB  ASP A 342      18.231   2.993   5.153  1.00  0.22           C  
ATOM     65  CG  ASP A 342      18.623   3.815   6.365  1.00  0.31           C  
ATOM     66  OD1 ASP A 342      17.735   4.449   6.973  1.00  0.39           O  
ATOM     67  OD2 ASP A 342      19.822   3.834   6.710  1.00  0.43           O1-
ATOM     68  H   ASP A 342      19.109   0.714   6.314  1.00  0.27           H  
ATOM     69  HA  ASP A 342      16.537   2.051   6.032  1.00  0.20           H  
ATOM     70  HB2 ASP A 342      19.125   2.701   4.627  1.00  0.24           H  
ATOM     71  HB3 ASP A 342      17.633   3.616   4.504  1.00  0.21           H  
ATOM     72  N   THR A 343      15.889   0.321   4.334  1.00  0.13           N  
ATOM     73  CA  THR A 343      15.145  -0.146   3.178  1.00  0.10           C  
ATOM     74  C   THR A 343      13.721  -0.436   3.593  1.00  0.08           C  
ATOM     75  O   THR A 343      13.506  -1.085   4.618  1.00  0.10           O  
ATOM     76  CB  THR A 343      15.705  -1.416   2.524  1.00  0.11           C  
ATOM     77  OG1 THR A 343      17.044  -1.204   2.059  1.00  0.14           O  
ATOM     78  CG2 THR A 343      14.798  -1.790   1.364  1.00  0.08           C  
ATOM     79  H   THR A 343      15.549   0.102   5.227  1.00  0.13           H  
ATOM     80  HA  THR A 343      15.140   0.648   2.443  1.00  0.11           H  
ATOM     81  HB  THR A 343      15.695  -2.220   3.245  1.00  0.12           H  
ATOM     82  HG1 THR A 343      17.530  -0.688   2.722  1.00  0.57           H  
ATOM     83 HG21 THR A 343      13.759  -1.807   1.705  1.00  0.99           H  
ATOM     84 HG22 THR A 343      14.890  -1.043   0.576  1.00  1.00           H  
ATOM     85 HG23 THR A 343      15.068  -2.758   0.969  1.00  0.98           H  
ATOM     86  N   TYR A 344      12.757   0.017   2.803  1.00  0.07           N  
ATOM     87  CA  TYR A 344      11.356  -0.140   3.169  1.00  0.06           C  
ATOM     88  C   TYR A 344      10.444   0.558   2.197  1.00  0.06           C  
ATOM     89  O   TYR A 344      10.857   1.451   1.488  1.00  0.06           O  
ATOM     90  CB  TYR A 344      11.111   0.473   4.533  1.00  0.08           C  
ATOM     91  CG  TYR A 344      11.518   1.931   4.625  1.00  0.09           C  
ATOM     92  CD1 TYR A 344      12.831   2.265   4.900  1.00  0.12           C  
ATOM     93  CD2 TYR A 344      10.604   2.961   4.440  1.00  0.09           C  
ATOM     94  CE1 TYR A 344      13.233   3.582   4.991  1.00  0.13           C  
ATOM     95  CE2 TYR A 344      10.995   4.280   4.530  1.00  0.11           C  
ATOM     96  CZ  TYR A 344      12.308   4.588   4.808  1.00  0.13           C  
ATOM     97  OH  TYR A 344      12.696   5.906   4.888  1.00  0.15           O  
ATOM     98  H   TYR A 344      12.996   0.463   1.952  1.00  0.06           H  
ATOM     99  HA  TYR A 344      11.124  -1.187   3.202  1.00  0.07           H  
ATOM    100  HB2 TYR A 344      10.060   0.387   4.761  1.00  0.08           H  
ATOM    101  HB3 TYR A 344      11.682  -0.079   5.266  1.00  0.09           H  
ATOM    102  HD1 TYR A 344      13.549   1.465   5.035  1.00  0.13           H  
ATOM    103  HD2 TYR A 344       9.571   2.720   4.216  1.00  0.09           H  
ATOM    104  HE1 TYR A 344      14.265   3.817   5.204  1.00  0.16           H  
ATOM    105  HE2 TYR A 344      10.269   5.067   4.389  1.00  0.12           H  
ATOM    106  HH  TYR A 344      11.959   6.432   5.226  1.00  0.88           H  
ATOM    107  N   ILE A 345       9.203   0.129   2.153  1.00  0.06           N  
ATOM    108  CA  ILE A 345       8.174   0.915   1.528  1.00  0.06           C  
ATOM    109  C   ILE A 345       7.762   2.018   2.455  1.00  0.07           C  
ATOM    110  O   ILE A 345       7.839   1.875   3.669  1.00  0.08           O  
ATOM    111  CB  ILE A 345       6.906   0.128   1.195  1.00  0.06           C  
ATOM    112  CG1 ILE A 345       7.180  -1.363   1.208  1.00  0.07           C  
ATOM    113  CG2 ILE A 345       6.410   0.541  -0.167  1.00  0.06           C  
ATOM    114  CD1 ILE A 345       8.239  -1.757   0.256  1.00  0.05           C  
ATOM    115  H   ILE A 345       8.986  -0.762   2.481  1.00  0.06           H  
ATOM    116  HA  ILE A 345       8.579   1.327   0.626  1.00  0.06           H  
ATOM    117  HB  ILE A 345       6.152   0.380   1.931  1.00  0.07           H  
ATOM    118 HG12 ILE A 345       7.517  -1.649   2.176  1.00  0.08           H  
ATOM    119 HG13 ILE A 345       6.285  -1.899   0.947  1.00  0.07           H  
ATOM    120 HG21 ILE A 345       7.196   0.348  -0.885  1.00  0.98           H  
ATOM    121 HG22 ILE A 345       5.531  -0.032  -0.425  1.00  0.99           H  
ATOM    122 HG23 ILE A 345       6.173   1.599  -0.168  1.00  0.97           H  
ATOM    123 HD11 ILE A 345       9.087  -1.093   0.399  1.00  1.00           H  
ATOM    124 HD12 ILE A 345       8.544  -2.779   0.446  1.00  1.00           H  
ATOM    125 HD13 ILE A 345       7.872  -1.662  -0.757  1.00  0.98           H  
ATOM    126  N   GLU A 346       7.294   3.090   1.885  1.00  0.09           N  
ATOM    127  CA  GLU A 346       6.931   4.254   2.652  1.00  0.12           C  
ATOM    128  C   GLU A 346       5.821   4.995   1.945  1.00  0.17           C  
ATOM    129  O   GLU A 346       5.770   5.011   0.734  1.00  0.21           O  
ATOM    130  CB  GLU A 346       8.147   5.152   2.779  1.00  0.15           C  
ATOM    131  CG  GLU A 346       7.883   6.351   3.650  1.00  0.13           C  
ATOM    132  CD  GLU A 346       9.002   7.378   3.673  1.00  1.24           C  
ATOM    133  OE1 GLU A 346       9.949   7.219   4.476  1.00  2.01           O1-
ATOM    134  OE2 GLU A 346       8.933   8.365   2.909  1.00  1.53           O  
ATOM    135  H   GLU A 346       7.175   3.100   0.906  1.00  0.08           H  
ATOM    136  HA  GLU A 346       6.592   3.937   3.628  1.00  0.11           H  
ATOM    137  HB2 GLU A 346       8.956   4.588   3.197  1.00  0.19           H  
ATOM    138  HB3 GLU A 346       8.428   5.490   1.807  1.00  0.18           H  
ATOM    139  HG2 GLU A 346       6.985   6.821   3.292  1.00  0.96           H  
ATOM    140  HG3 GLU A 346       7.725   5.996   4.652  1.00  0.99           H  
ATOM    141  N   VAL A 347       4.894   5.548   2.691  1.00  0.17           N  
ATOM    142  CA  VAL A 347       3.841   6.327   2.095  1.00  0.17           C  
ATOM    143  C   VAL A 347       3.616   7.618   2.849  1.00  0.20           C  
ATOM    144  O   VAL A 347       4.074   7.783   3.967  1.00  0.45           O  
ATOM    145  CB  VAL A 347       2.507   5.579   2.035  1.00  0.15           C  
ATOM    146  CG1 VAL A 347       1.623   6.225   0.994  1.00  0.14           C  
ATOM    147  CG2 VAL A 347       2.701   4.100   1.744  1.00  0.15           C  
ATOM    148  H   VAL A 347       4.883   5.383   3.658  1.00  0.14           H  
ATOM    149  HA  VAL A 347       4.138   6.563   1.085  1.00  0.18           H  
ATOM    150  HB  VAL A 347       2.030   5.685   3.004  1.00  0.15           H  
ATOM    151 HG11 VAL A 347       2.144   6.234   0.046  1.00  1.01           H  
ATOM    152 HG12 VAL A 347       0.702   5.674   0.900  1.00  1.02           H  
ATOM    153 HG13 VAL A 347       1.410   7.247   1.294  1.00  1.04           H  
ATOM    154 HG21 VAL A 347       3.240   3.642   2.560  1.00  1.02           H  
ATOM    155 HG22 VAL A 347       1.740   3.622   1.633  1.00  1.01           H  
ATOM    156 HG23 VAL A 347       3.269   3.986   0.837  1.00  0.98           H  
ATOM    157  N   ASP A 348       2.950   8.530   2.183  1.00  0.10           N  
ATOM    158  CA  ASP A 348       2.510   9.777   2.748  1.00  0.09           C  
ATOM    159  C   ASP A 348       1.123  10.053   2.208  1.00  0.08           C  
ATOM    160  O   ASP A 348       0.947  10.364   1.049  1.00  0.10           O  
ATOM    161  CB  ASP A 348       3.467  10.891   2.315  1.00  0.12           C  
ATOM    162  CG  ASP A 348       3.244  12.172   3.074  1.00  0.16           C  
ATOM    163  OD1 ASP A 348       2.076  12.513   3.338  1.00  0.16           O1-
ATOM    164  OD2 ASP A 348       4.242  12.849   3.408  1.00  0.24           O  
ATOM    165  H   ASP A 348       2.720   8.344   1.252  1.00  0.20           H  
ATOM    166  HA  ASP A 348       2.464   9.689   3.830  1.00  0.11           H  
ATOM    167  HB2 ASP A 348       4.493  10.569   2.467  1.00  0.14           H  
ATOM    168  HB3 ASP A 348       3.321  11.091   1.259  1.00  0.12           H  
ATOM    169  N   LEU A 349       0.151   9.876   3.073  1.00  0.08           N  
ATOM    170  CA  LEU A 349      -1.269   9.869   2.717  1.00  0.09           C  
ATOM    171  C   LEU A 349      -1.784  11.262   2.645  1.00  0.12           C  
ATOM    172  O   LEU A 349      -2.682  11.607   1.896  1.00  0.16           O  
ATOM    173  CB  LEU A 349      -2.054   9.137   3.784  1.00  0.10           C  
ATOM    174  CG  LEU A 349      -1.447   7.826   4.192  1.00  0.08           C  
ATOM    175  CD1 LEU A 349      -0.775   7.177   3.013  1.00  0.07           C  
ATOM    176  CD2 LEU A 349      -0.465   8.062   5.286  1.00  0.08           C  
ATOM    177  H   LEU A 349       0.396   9.713   4.003  1.00  0.09           H  
ATOM    178  HA  LEU A 349      -1.387   9.365   1.773  1.00  0.09           H  
ATOM    179  HB2 LEU A 349      -2.098   9.773   4.655  1.00  0.11           H  
ATOM    180  HB3 LEU A 349      -3.057   8.960   3.424  1.00  0.12           H  
ATOM    181  HG  LEU A 349      -2.210   7.173   4.555  1.00  0.10           H  
ATOM    182 HD11 LEU A 349      -0.136   7.922   2.535  1.00  0.92           H  
ATOM    183 HD12 LEU A 349      -0.180   6.345   3.353  1.00  0.91           H  
ATOM    184 HD13 LEU A 349      -1.519   6.836   2.314  1.00  0.91           H  
ATOM    185 HD21 LEU A 349      -0.317   9.129   5.396  1.00  1.00           H  
ATOM    186 HD22 LEU A 349      -0.842   7.637   6.206  1.00  1.00           H  
ATOM    187 HD23 LEU A 349       0.478   7.597   5.018  1.00  1.02           H  
ATOM    188  N   GLU A 350      -1.205  12.016   3.543  1.00  0.13           N  
ATOM    189  CA  GLU A 350      -1.429  13.433   3.681  1.00  0.15           C  
ATOM    190  C   GLU A 350      -1.152  14.065   2.363  1.00  0.14           C  
ATOM    191  O   GLU A 350      -1.858  14.941   1.884  1.00  0.17           O  
ATOM    192  CB  GLU A 350      -0.436  13.956   4.676  1.00  0.18           C  
ATOM    193  CG  GLU A 350      -0.259  13.045   5.823  1.00  0.19           C  
ATOM    194  CD  GLU A 350      -0.471  13.704   7.168  1.00  0.28           C  
ATOM    195  OE1 GLU A 350      -1.619  13.705   7.655  1.00  0.60           O1-
ATOM    196  OE2 GLU A 350       0.505  14.218   7.751  1.00  0.57           O  
ATOM    197  H   GLU A 350      -0.563  11.583   4.146  1.00  0.12           H  
ATOM    198  HA  GLU A 350      -2.419  13.615   4.010  1.00  0.17           H  
ATOM    199  HB2 GLU A 350       0.501  14.029   4.188  1.00  0.17           H  
ATOM    200  HB3 GLU A 350      -0.746  14.914   5.034  1.00  0.21           H  
ATOM    201  HG2 GLU A 350      -0.971  12.265   5.696  1.00  0.18           H  
ATOM    202  HG3 GLU A 350       0.744  12.639   5.770  1.00  0.18           H  
ATOM    203  N   ASN A 351      -0.044  13.600   1.837  1.00  0.12           N  
ATOM    204  CA  ASN A 351       0.527  14.110   0.598  1.00  0.11           C  
ATOM    205  C   ASN A 351       0.266  13.172  -0.563  1.00  0.09           C  
ATOM    206  O   ASN A 351       0.773  13.355  -1.670  1.00  0.10           O  
ATOM    207  CB  ASN A 351       2.025  14.311   0.796  1.00  0.13           C  
ATOM    208  CG  ASN A 351       2.282  15.408   1.792  1.00  0.17           C  
ATOM    209  OD1 ASN A 351       2.506  16.563   1.428  1.00  0.20           O  
ATOM    210  ND2 ASN A 351       2.213  15.059   3.057  1.00  0.18           N  
ATOM    211  H   ASN A 351       0.438  12.883   2.352  1.00  0.11           H  
ATOM    212  HA  ASN A 351       0.071  15.062   0.397  1.00  0.13           H  
ATOM    213  HB2 ASN A 351       2.453  13.394   1.173  1.00  0.12           H  
ATOM    214  HB3 ASN A 351       2.499  14.568  -0.130  1.00  0.13           H  
ATOM    215 HD21 ASN A 351       2.011  14.107   3.277  1.00  0.16           H  
ATOM    216 HD22 ASN A 351       2.324  15.738   3.719  1.00  0.21           H  
ATOM    217  N   GLN A 352      -0.545  12.163  -0.240  1.00  0.08           N  
ATOM    218  CA  GLN A 352      -0.904  11.047  -1.120  1.00  0.08           C  
ATOM    219  C   GLN A 352       0.202  10.645  -2.071  1.00  0.07           C  
ATOM    220  O   GLN A 352       0.042  10.669  -3.289  1.00  0.08           O  
ATOM    221  CB  GLN A 352      -2.179  11.314  -1.885  1.00  0.12           C  
ATOM    222  CG  GLN A 352      -3.384  11.429  -0.997  1.00  0.21           C  
ATOM    223  CD  GLN A 352      -3.979  10.095  -0.624  1.00  1.28           C  
ATOM    224  OE1 GLN A 352      -4.879   9.603  -1.294  1.00  2.15           O  
ATOM    225  NE2 GLN A 352      -3.508   9.520   0.466  1.00  1.89           N  
ATOM    226  H   GLN A 352      -0.922  12.165   0.669  1.00  0.08           H  
ATOM    227  HA  GLN A 352      -1.084  10.207  -0.465  1.00  0.09           H  
ATOM    228  HB2 GLN A 352      -2.073  12.234  -2.441  1.00  0.17           H  
ATOM    229  HB3 GLN A 352      -2.348  10.499  -2.574  1.00  0.10           H  
ATOM    230  HG2 GLN A 352      -3.093  11.936  -0.092  1.00  0.90           H  
ATOM    231  HG3 GLN A 352      -4.124  11.996  -1.510  1.00  0.71           H  
ATOM    232 HE21 GLN A 352      -2.808   9.992   0.964  1.00  2.09           H  
ATOM    233 HE22 GLN A 352      -3.881   8.665   0.740  1.00  2.54           H  
ATOM    234  N   HIS A 353       1.295  10.212  -1.502  1.00  0.05           N  
ATOM    235  CA  HIS A 353       2.424   9.762  -2.278  1.00  0.05           C  
ATOM    236  C   HIS A 353       3.049   8.560  -1.608  1.00  0.06           C  
ATOM    237  O   HIS A 353       3.207   8.528  -0.401  1.00  0.07           O  
ATOM    238  CB  HIS A 353       3.439  10.889  -2.431  1.00  0.06           C  
ATOM    239  CG  HIS A 353       4.494  10.584  -3.436  1.00  0.06           C  
ATOM    240  ND1 HIS A 353       4.450  10.983  -4.759  1.00  0.09           N  
ATOM    241  CD2 HIS A 353       5.597   9.847  -3.307  1.00  0.06           C  
ATOM    242  CE1 HIS A 353       5.496  10.476  -5.393  1.00  0.09           C  
ATOM    243  NE2 HIS A 353       6.208   9.791  -4.524  1.00  0.07           N  
ATOM    244  H   HIS A 353       1.339  10.184  -0.509  1.00  0.06           H  
ATOM    245  HA  HIS A 353       2.073   9.461  -3.245  1.00  0.06           H  
ATOM    246  HB2 HIS A 353       2.934  11.786  -2.736  1.00  0.06           H  
ATOM    247  HB3 HIS A 353       3.923  11.046  -1.481  1.00  0.06           H  
ATOM    248  HD1 HIS A 353       3.768  11.562  -5.167  1.00  0.12           H  
ATOM    249  HD2 HIS A 353       5.926   9.365  -2.402  1.00  0.06           H  
ATOM    250  HE1 HIS A 353       5.691  10.536  -6.455  1.00  0.11           H  
ATOM    251  HE2 HIS A 353       7.118   9.469  -4.677  1.00  0.12           H  
ATOM    252  N   MET A 354       3.359   7.559  -2.398  1.00  0.05           N  
ATOM    253  CA  MET A 354       3.942   6.351  -1.894  1.00  0.06           C  
ATOM    254  C   MET A 354       5.375   6.206  -2.391  1.00  0.05           C  
ATOM    255  O   MET A 354       5.746   6.764  -3.420  1.00  0.06           O  
ATOM    256  CB  MET A 354       3.129   5.146  -2.308  1.00  0.07           C  
ATOM    257  CG  MET A 354       3.454   3.905  -1.509  1.00  0.07           C  
ATOM    258  SD  MET A 354       3.729   2.459  -2.538  1.00  0.06           S  
ATOM    259  CE  MET A 354       4.956   3.104  -3.666  1.00  0.05           C  
ATOM    260  H   MET A 354       3.206   7.645  -3.356  1.00  0.06           H  
ATOM    261  HA  MET A 354       3.928   6.420  -0.838  1.00  0.06           H  
ATOM    262  HB2 MET A 354       2.087   5.374  -2.178  1.00  0.09           H  
ATOM    263  HB3 MET A 354       3.318   4.940  -3.336  1.00  0.07           H  
ATOM    264  HG2 MET A 354       4.342   4.093  -0.929  1.00  0.06           H  
ATOM    265  HG3 MET A 354       2.626   3.706  -0.852  1.00  0.10           H  
ATOM    266  HE1 MET A 354       4.901   4.196  -3.670  1.00  1.00           H  
ATOM    267  HE2 MET A 354       5.943   2.789  -3.335  1.00  0.99           H  
ATOM    268  HE3 MET A 354       4.756   2.723  -4.671  1.00  0.98           H  
ATOM    269  N   TRP A 355       6.153   5.436  -1.668  1.00  0.05           N  
ATOM    270  CA  TRP A 355       7.566   5.261  -1.931  1.00  0.07           C  
ATOM    271  C   TRP A 355       7.999   3.844  -1.682  1.00  0.07           C  
ATOM    272  O   TRP A 355       7.387   3.129  -0.904  1.00  0.11           O  
ATOM    273  CB  TRP A 355       8.411   6.109  -0.985  1.00  0.08           C  
ATOM    274  CG  TRP A 355       8.332   7.559  -1.218  1.00  0.07           C  
ATOM    275  CD1 TRP A 355       9.074   8.291  -2.061  1.00  0.06           C  
ATOM    276  CD2 TRP A 355       7.469   8.445  -0.558  1.00  0.07           C  
ATOM    277  NE1 TRP A 355       8.705   9.605  -1.996  1.00  0.05           N  
ATOM    278  CE2 TRP A 355       7.705   9.725  -1.050  1.00  0.06           C  
ATOM    279  CE3 TRP A 355       6.508   8.259   0.402  1.00  0.08           C  
ATOM    280  CZ2 TRP A 355       6.979  10.821  -0.578  1.00  0.07           C  
ATOM    281  CZ3 TRP A 355       5.815   9.308   0.857  1.00  0.09           C  
ATOM    282  CH2 TRP A 355       6.040  10.586   0.375  1.00  0.09           C  
ATOM    283  H   TRP A 355       5.758   4.957  -0.906  1.00  0.06           H  
ATOM    284  HA  TRP A 355       7.774   5.539  -2.951  1.00  0.08           H  
ATOM    285  HB2 TRP A 355       8.072   5.940   0.027  1.00  0.09           H  
ATOM    286  HB3 TRP A 355       9.443   5.805  -1.059  1.00  0.11           H  
ATOM    287  HD1 TRP A 355       9.826   7.878  -2.689  1.00  0.06           H  
ATOM    288  HE1 TRP A 355       9.099  10.327  -2.532  1.00  0.05           H  
ATOM    289  HE3 TRP A 355       6.296   7.303   0.785  1.00  0.09           H  
ATOM    290  HZ2 TRP A 355       7.128  11.806  -0.933  1.00  0.08           H  
ATOM    291  HZ3 TRP A 355       5.081   9.142   1.609  1.00  0.11           H  
ATOM    292  HH2 TRP A 355       5.447  11.393   0.766  1.00  0.10           H  
ATOM    293  N   TYR A 356       9.059   3.458  -2.335  1.00  0.04           N  
ATOM    294  CA  TYR A 356       9.926   2.446  -1.804  1.00  0.04           C  
ATOM    295  C   TYR A 356      11.201   3.116  -1.450  1.00  0.04           C  
ATOM    296  O   TYR A 356      11.580   4.096  -2.057  1.00  0.05           O  
ATOM    297  CB  TYR A 356      10.251   1.382  -2.784  1.00  0.03           C  
ATOM    298  CG  TYR A 356      11.129   0.290  -2.196  1.00  0.03           C  
ATOM    299  CD1 TYR A 356      10.619  -0.687  -1.367  1.00  0.05           C  
ATOM    300  CD2 TYR A 356      12.479   0.280  -2.435  1.00  0.05           C  
ATOM    301  CE1 TYR A 356      11.436  -1.628  -0.783  1.00  0.11           C  
ATOM    302  CE2 TYR A 356      13.294  -0.659  -1.870  1.00  0.10           C  
ATOM    303  CZ  TYR A 356      12.676  -1.781  -1.219  1.00  0.05           C  
ATOM    304  OH  TYR A 356      13.605  -2.506  -0.428  1.00  0.26           O  
ATOM    305  H   TYR A 356       9.274   3.868  -3.201  1.00  0.04           H  
ATOM    306  HA  TYR A 356       9.474   1.990  -0.927  1.00  0.04           H  
ATOM    307  HB2 TYR A 356       9.334   0.931  -3.108  1.00  0.04           H  
ATOM    308  HB3 TYR A 356      10.756   1.801  -3.637  1.00  0.03           H  
ATOM    309  HD1 TYR A 356       9.570  -0.701  -1.180  1.00  0.06           H  
ATOM    310  HD2 TYR A 356      12.906   1.039  -3.099  1.00  0.04           H  
ATOM    311  HE1 TYR A 356      11.024  -2.380  -0.132  1.00  0.14           H  
ATOM    312  HE2 TYR A 356      14.340  -0.626  -2.068  1.00  0.14           H  
ATOM    313  HH  TYR A 356      14.379  -2.051  -0.087  1.00  1.10           H  
ATOM    314  N   TYR A 357      11.864   2.552  -0.522  1.00  0.05           N  
ATOM    315  CA  TYR A 357      13.115   3.081  -0.057  1.00  0.06           C  
ATOM    316  C   TYR A 357      14.167   2.015  -0.089  1.00  0.06           C  
ATOM    317  O   TYR A 357      14.042   0.988   0.564  1.00  0.07           O  
ATOM    318  CB  TYR A 357      13.017   3.649   1.348  1.00  0.07           C  
ATOM    319  CG  TYR A 357      12.577   5.082   1.410  1.00  0.07           C  
ATOM    320  CD1 TYR A 357      11.249   5.434   1.224  1.00  0.08           C  
ATOM    321  CD2 TYR A 357      13.500   6.084   1.667  1.00  0.10           C  
ATOM    322  CE1 TYR A 357      10.848   6.753   1.292  1.00  0.10           C  
ATOM    323  CE2 TYR A 357      13.111   7.402   1.735  1.00  0.11           C  
ATOM    324  CZ  TYR A 357      11.780   7.734   1.547  1.00  0.11           C  
ATOM    325  OH  TYR A 357      11.368   9.044   1.626  1.00  0.14           O  
ATOM    326  H   TYR A 357      11.508   1.714  -0.157  1.00  0.05           H  
ATOM    327  HA  TYR A 357      13.399   3.870  -0.731  1.00  0.06           H  
ATOM    328  HB2 TYR A 357      12.306   3.067   1.896  1.00  0.08           H  
ATOM    329  HB3 TYR A 357      13.982   3.581   1.827  1.00  0.09           H  
ATOM    330  HD1 TYR A 357      10.523   4.658   1.027  1.00  0.09           H  
ATOM    331  HD2 TYR A 357      14.542   5.819   1.816  1.00  0.11           H  
ATOM    332  HE1 TYR A 357       9.801   7.019   1.142  1.00  0.12           H  
ATOM    333  HE2 TYR A 357      13.848   8.162   1.928  1.00  0.14           H  
ATOM    334  HH  TYR A 357      10.491   9.064   2.049  1.00  0.61           H  
ATOM    335  N   LYS A 358      15.183   2.266  -0.860  1.00  0.07           N  
ATOM    336  CA  LYS A 358      16.336   1.417  -0.898  1.00  0.09           C  
ATOM    337  C   LYS A 358      17.549   2.243  -0.572  1.00  0.13           C  
ATOM    338  O   LYS A 358      17.893   3.114  -1.352  1.00  0.25           O  
ATOM    339  CB  LYS A 358      16.514   0.806  -2.262  1.00  0.11           C  
ATOM    340  CG  LYS A 358      17.516  -0.304  -2.237  1.00  0.12           C  
ATOM    341  CD  LYS A 358      16.947  -1.429  -1.472  1.00  0.09           C  
ATOM    342  CE  LYS A 358      16.343  -2.401  -2.422  1.00  0.09           C  
ATOM    343  NZ  LYS A 358      15.890  -3.649  -1.755  1.00  0.10           N1+
ATOM    344  H   LYS A 358      15.172   3.084  -1.406  1.00  0.08           H  
ATOM    345  HA  LYS A 358      16.213   0.629  -0.165  1.00  0.10           H  
ATOM    346  HB2 LYS A 358      15.578   0.412  -2.579  1.00  0.11           H  
ATOM    347  HB3 LYS A 358      16.845   1.544  -2.949  1.00  0.14           H  
ATOM    348  HG2 LYS A 358      17.717  -0.635  -3.239  1.00  0.16           H  
ATOM    349  HG3 LYS A 358      18.414   0.030  -1.754  1.00  0.15           H  
ATOM    350  HD2 LYS A 358      17.702  -1.900  -0.888  1.00  0.09           H  
ATOM    351  HD3 LYS A 358      16.183  -1.034  -0.847  1.00  0.08           H  
ATOM    352  HE2 LYS A 358      15.510  -1.916  -2.901  1.00  0.11           H  
ATOM    353  HE3 LYS A 358      17.083  -2.633  -3.153  1.00  0.11           H  
ATOM    354  HZ1 LYS A 358      16.672  -4.074  -1.217  1.00  0.94           H  
ATOM    355  HZ2 LYS A 358      15.107  -3.443  -1.100  1.00  0.93           H  
ATOM    356  HZ3 LYS A 358      15.564  -4.336  -2.466  1.00  0.91           H  
ATOM    357  N   ASP A 359      18.166   1.985   0.553  1.00  0.13           N  
ATOM    358  CA  ASP A 359      19.328   2.769   1.011  1.00  0.16           C  
ATOM    359  C   ASP A 359      18.938   4.120   1.564  1.00  0.16           C  
ATOM    360  O   ASP A 359      19.599   5.127   1.282  1.00  0.28           O  
ATOM    361  CB  ASP A 359      20.315   3.025  -0.097  1.00  0.19           C  
ATOM    362  CG  ASP A 359      21.675   2.414   0.164  1.00  0.28           C  
ATOM    363  OD1 ASP A 359      22.493   3.064   0.849  1.00  0.39           O1-
ATOM    364  OD2 ASP A 359      21.937   1.289  -0.313  1.00  0.43           O  
ATOM    365  H   ASP A 359      17.845   1.234   1.094  1.00  0.16           H  
ATOM    366  HA  ASP A 359      19.812   2.221   1.770  1.00  0.20           H  
ATOM    367  HB2 ASP A 359      19.917   2.620  -1.007  1.00  0.17           H  
ATOM    368  HB3 ASP A 359      20.415   4.099  -0.191  1.00  0.19           H  
ATOM    369  N   GLY A 360      17.865   4.156   2.325  1.00  0.15           N  
ATOM    370  CA  GLY A 360      17.423   5.415   2.914  1.00  0.15           C  
ATOM    371  C   GLY A 360      17.116   6.467   1.896  1.00  0.14           C  
ATOM    372  O   GLY A 360      17.036   7.659   2.185  1.00  0.18           O  
ATOM    373  H   GLY A 360      17.376   3.317   2.511  1.00  0.17           H  
ATOM    374  HA2 GLY A 360      16.540   5.235   3.464  1.00  0.15           H  
ATOM    375  HA3 GLY A 360      18.189   5.779   3.563  1.00  0.17           H  
ATOM    376  N   LYS A 361      16.961   5.997   0.708  1.00  0.13           N  
ATOM    377  CA  LYS A 361      16.620   6.799  -0.415  1.00  0.13           C  
ATOM    378  C   LYS A 361      15.646   5.964  -1.192  1.00  0.09           C  
ATOM    379  O   LYS A 361      15.500   4.790  -0.894  1.00  0.12           O  
ATOM    380  CB  LYS A 361      17.881   7.047  -1.201  1.00  0.16           C  
ATOM    381  CG  LYS A 361      18.374   5.800  -1.876  1.00  0.17           C  
ATOM    382  CD  LYS A 361      19.352   6.093  -2.965  1.00  0.23           C  
ATOM    383  CE  LYS A 361      18.690   6.923  -4.044  1.00  0.26           C  
ATOM    384  NZ  LYS A 361      19.372   6.791  -5.356  1.00  0.37           N1+
ATOM    385  H   LYS A 361      17.100   5.033   0.567  1.00  0.14           H  
ATOM    386  HA  LYS A 361      16.169   7.724  -0.089  1.00  0.14           H  
ATOM    387  HB2 LYS A 361      17.699   7.802  -1.947  1.00  0.17           H  
ATOM    388  HB3 LYS A 361      18.640   7.382  -0.515  1.00  0.19           H  
ATOM    389  HG2 LYS A 361      18.849   5.157  -1.155  1.00  0.18           H  
ATOM    390  HG3 LYS A 361      17.521   5.296  -2.294  1.00  0.16           H  
ATOM    391  HD2 LYS A 361      20.181   6.635  -2.544  1.00  0.25           H  
ATOM    392  HD3 LYS A 361      19.692   5.163  -3.380  1.00  0.24           H  
ATOM    393  HE2 LYS A 361      17.667   6.595  -4.135  1.00  0.23           H  
ATOM    394  HE3 LYS A 361      18.707   7.961  -3.743  1.00  0.27           H  
ATOM    395  HZ1 LYS A 361      19.397   5.792  -5.649  1.00  0.92           H  
ATOM    396  HZ2 LYS A 361      18.865   7.339  -6.079  1.00  0.96           H  
ATOM    397  HZ3 LYS A 361      20.347   7.148  -5.292  1.00  1.09           H  
ATOM    398  N   VAL A 362      14.963   6.512  -2.150  1.00  0.09           N  
ATOM    399  CA  VAL A 362      13.907   5.740  -2.746  1.00  0.07           C  
ATOM    400  C   VAL A 362      14.235   5.066  -4.022  1.00  0.07           C  
ATOM    401  O   VAL A 362      15.128   5.441  -4.781  1.00  0.10           O  
ATOM    402  CB  VAL A 362      12.617   6.493  -2.926  1.00  0.07           C  
ATOM    403  CG1 VAL A 362      12.192   7.043  -1.614  1.00  0.07           C  
ATOM    404  CG2 VAL A 362      12.715   7.559  -3.947  1.00  0.09           C  
ATOM    405  H   VAL A 362      15.143   7.430  -2.433  1.00  0.11           H  
ATOM    406  HA  VAL A 362      13.697   4.960  -2.053  1.00  0.06           H  
ATOM    407  HB  VAL A 362      11.884   5.775  -3.270  1.00  0.07           H  
ATOM    408 HG11 VAL A 362      13.034   7.556  -1.168  1.00  1.01           H  
ATOM    409 HG12 VAL A 362      11.376   7.731  -1.756  1.00  1.02           H  
ATOM    410 HG13 VAL A 362      11.892   6.223  -0.975  1.00  1.00           H  
ATOM    411 HG21 VAL A 362      13.547   8.196  -3.715  1.00  1.02           H  
ATOM    412 HG22 VAL A 362      12.859   7.087  -4.906  1.00  1.02           H  
ATOM    413 HG23 VAL A 362      11.790   8.129  -3.939  1.00  1.00           H  
ATOM    414  N   ALA A 363      13.430   4.057  -4.223  1.00  0.05           N  
ATOM    415  CA  ALA A 363      13.487   3.226  -5.358  1.00  0.05           C  
ATOM    416  C   ALA A 363      12.269   3.532  -6.159  1.00  0.05           C  
ATOM    417  O   ALA A 363      12.212   3.391  -7.379  1.00  0.07           O  
ATOM    418  CB  ALA A 363      13.472   1.777  -4.921  1.00  0.05           C  
ATOM    419  H   ALA A 363      12.707   3.901  -3.579  1.00  0.04           H  
ATOM    420  HA  ALA A 363      14.365   3.451  -5.892  1.00  0.07           H  
ATOM    421  HB1 ALA A 363      14.151   1.648  -4.078  1.00  1.00           H  
ATOM    422  HB2 ALA A 363      12.450   1.515  -4.609  1.00  1.00           H  
ATOM    423  HB3 ALA A 363      13.774   1.138  -5.733  1.00  1.01           H  
ATOM    424  N   LEU A 364      11.289   3.961  -5.401  1.00  0.04           N  
ATOM    425  CA  LEU A 364       9.993   4.247  -5.901  1.00  0.04           C  
ATOM    426  C   LEU A 364       9.476   5.533  -5.386  1.00  0.05           C  
ATOM    427  O   LEU A 364       9.685   5.911  -4.238  1.00  0.06           O  
ATOM    428  CB  LEU A 364       9.070   3.142  -5.486  1.00  0.04           C  
ATOM    429  CG  LEU A 364       8.384   2.463  -6.621  1.00  0.05           C  
ATOM    430  CD1 LEU A 364       9.396   2.143  -7.676  1.00  0.05           C  
ATOM    431  CD2 LEU A 364       7.752   1.214  -6.130  1.00  0.05           C  
ATOM    432  H   LEU A 364      11.452   4.066  -4.447  1.00  0.04           H  
ATOM    433  HA  LEU A 364      10.023   4.305  -6.970  1.00  0.05           H  
ATOM    434  HB2 LEU A 364       9.647   2.405  -4.955  1.00  0.04           H  
ATOM    435  HB3 LEU A 364       8.326   3.538  -4.824  1.00  0.04           H  
ATOM    436  HG  LEU A 364       7.631   3.105  -7.031  1.00  0.06           H  
ATOM    437 HD11 LEU A 364      10.331   1.898  -7.179  1.00  0.94           H  
ATOM    438 HD12 LEU A 364       9.056   1.291  -8.264  1.00  0.94           H  
ATOM    439 HD13 LEU A 364       9.530   3.009  -8.309  1.00  0.95           H  
ATOM    440 HD21 LEU A 364       8.331   0.846  -5.296  1.00  1.01           H  
ATOM    441 HD22 LEU A 364       6.743   1.412  -5.813  1.00  1.02           H  
ATOM    442 HD23 LEU A 364       7.757   0.479  -6.937  1.00  1.01           H  
ATOM    443  N   GLU A 365       8.775   6.166  -6.263  1.00  0.05           N  
ATOM    444  CA  GLU A 365       8.104   7.368  -5.978  1.00  0.06           C  
ATOM    445  C   GLU A 365       6.823   7.256  -6.711  1.00  0.05           C  
ATOM    446  O   GLU A 365       6.824   7.119  -7.935  1.00  0.07           O  
ATOM    447  CB  GLU A 365       8.930   8.511  -6.511  1.00  0.10           C  
ATOM    448  CG  GLU A 365       9.143   9.643  -5.524  1.00  0.16           C  
ATOM    449  CD  GLU A 365      10.252  10.585  -5.942  1.00  0.27           C  
ATOM    450  OE1 GLU A 365      11.436  10.206  -5.840  1.00  0.48           O  
ATOM    451  OE2 GLU A 365       9.942  11.714  -6.375  1.00  0.45           O1-
ATOM    452  H   GLU A 365       8.668   5.776  -7.165  1.00  0.05           H  
ATOM    453  HA  GLU A 365       7.929   7.477  -4.918  1.00  0.07           H  
ATOM    454  HB2 GLU A 365       9.896   8.107  -6.801  1.00  0.08           H  
ATOM    455  HB3 GLU A 365       8.431   8.900  -7.385  1.00  0.12           H  
ATOM    456  HG2 GLU A 365       8.230  10.212  -5.454  1.00  0.17           H  
ATOM    457  HG3 GLU A 365       9.380   9.223  -4.559  1.00  0.17           H  
ATOM    458  N   THR A 366       5.738   7.279  -6.008  1.00  0.05           N  
ATOM    459  CA  THR A 366       4.512   7.169  -6.682  1.00  0.06           C  
ATOM    460  C   THR A 366       3.408   7.883  -5.966  1.00  0.06           C  
ATOM    461  O   THR A 366       3.522   8.263  -4.819  1.00  0.07           O  
ATOM    462  CB  THR A 366       4.172   5.689  -6.886  1.00  0.06           C  
ATOM    463  OG1 THR A 366       3.613   5.473  -8.167  1.00  0.07           O  
ATOM    464  CG2 THR A 366       3.195   5.216  -5.847  1.00  0.07           C  
ATOM    465  H   THR A 366       5.765   7.284  -5.026  1.00  0.05           H  
ATOM    466  HA  THR A 366       4.650   7.628  -7.631  1.00  0.06           H  
ATOM    467  HB  THR A 366       5.075   5.104  -6.795  1.00  0.06           H  
ATOM    468  HG1 THR A 366       3.370   4.545  -8.229  1.00  0.08           H  
ATOM    469 HG21 THR A 366       3.471   5.650  -4.901  1.00  1.00           H  
ATOM    470 HG22 THR A 366       2.189   5.545  -6.120  1.00  0.99           H  
ATOM    471 HG23 THR A 366       3.228   4.134  -5.784  1.00  1.02           H  
ATOM    472  N   ASP A 367       2.352   8.061  -6.673  1.00  0.07           N  
ATOM    473  CA  ASP A 367       1.200   8.730  -6.195  1.00  0.09           C  
ATOM    474  C   ASP A 367       0.134   7.710  -5.823  1.00  0.09           C  
ATOM    475  O   ASP A 367      -0.064   6.735  -6.529  1.00  0.11           O  
ATOM    476  CB  ASP A 367       0.780   9.671  -7.312  1.00  0.13           C  
ATOM    477  CG  ASP A 367       0.629   9.010  -8.684  1.00  0.98           C  
ATOM    478  OD1 ASP A 367       1.533   8.246  -9.097  1.00  1.65           O  
ATOM    479  OD2 ASP A 367      -0.357   9.301  -9.384  1.00  1.80           O1-
ATOM    480  H   ASP A 367       2.345   7.742  -7.596  1.00  0.08           H  
ATOM    481  HA  ASP A 367       1.484   9.292  -5.326  1.00  0.10           H  
ATOM    482  HB2 ASP A 367      -0.146  10.134  -7.055  1.00  0.65           H  
ATOM    483  HB3 ASP A 367       1.549  10.417  -7.394  1.00  0.76           H  
ATOM    484  N   ILE A 368      -0.499   7.909  -4.669  1.00  0.09           N  
ATOM    485  CA  ILE A 368      -1.398   6.904  -4.102  1.00  0.08           C  
ATOM    486  C   ILE A 368      -2.641   7.499  -3.529  1.00  0.07           C  
ATOM    487  O   ILE A 368      -2.893   8.696  -3.616  1.00  0.08           O  
ATOM    488  CB  ILE A 368      -0.750   6.113  -2.967  1.00  0.09           C  
ATOM    489  CG1 ILE A 368       0.006   7.029  -2.033  1.00  0.08           C  
ATOM    490  CG2 ILE A 368       0.145   5.055  -3.527  1.00  0.12           C  
ATOM    491  CD1 ILE A 368      -0.850   7.686  -0.957  1.00  0.08           C  
ATOM    492  H   ILE A 368      -0.376   8.759  -4.193  1.00  0.12           H  
ATOM    493  HA  ILE A 368      -1.660   6.198  -4.864  1.00  0.09           H  
ATOM    494  HB  ILE A 368      -1.537   5.626  -2.411  1.00  0.09           H  
ATOM    495 HG12 ILE A 368       0.777   6.468  -1.546  1.00  0.08           H  
ATOM    496 HG13 ILE A 368       0.455   7.796  -2.630  1.00  0.08           H  
ATOM    497 HG21 ILE A 368       0.895   5.517  -4.152  1.00  1.01           H  
ATOM    498 HG22 ILE A 368       0.618   4.518  -2.721  1.00  0.97           H  
ATOM    499 HG23 ILE A 368      -0.451   4.375  -4.104  1.00  1.01           H  
ATOM    500 HD11 ILE A 368      -1.488   6.935  -0.504  1.00  1.00           H  
ATOM    501 HD12 ILE A 368      -0.201   8.119  -0.202  1.00  1.00           H  
ATOM    502 HD13 ILE A 368      -1.469   8.472  -1.397  1.00  1.01           H  
ATOM    503  N   VAL A 369      -3.381   6.621  -2.892  1.00  0.07           N  
ATOM    504  CA  VAL A 369      -4.528   6.991  -2.119  1.00  0.08           C  
ATOM    505  C   VAL A 369      -4.754   5.961  -1.022  1.00  0.09           C  
ATOM    506  O   VAL A 369      -4.862   4.763  -1.270  1.00  0.10           O  
ATOM    507  CB  VAL A 369      -5.805   7.239  -2.982  1.00  0.08           C  
ATOM    508  CG1 VAL A 369      -5.583   6.914  -4.466  1.00  0.10           C  
ATOM    509  CG2 VAL A 369      -7.012   6.492  -2.422  1.00  0.09           C  
ATOM    510  H   VAL A 369      -3.118   5.681  -2.928  1.00  0.08           H  
ATOM    511  HA  VAL A 369      -4.279   7.924  -1.627  1.00  0.08           H  
ATOM    512  HB  VAL A 369      -6.021   8.293  -2.915  1.00  0.08           H  
ATOM    513 HG11 VAL A 369      -5.331   5.870  -4.581  1.00  1.04           H  
ATOM    514 HG12 VAL A 369      -6.492   7.136  -5.020  1.00  0.99           H  
ATOM    515 HG13 VAL A 369      -4.767   7.528  -4.859  1.00  1.01           H  
ATOM    516 HG21 VAL A 369      -7.165   6.787  -1.388  1.00  0.98           H  
ATOM    517 HG22 VAL A 369      -7.897   6.738  -2.998  1.00  0.97           H  
ATOM    518 HG23 VAL A 369      -6.831   5.429  -2.471  1.00  0.99           H  
ATOM    519  N   SER A 370      -4.723   6.463   0.195  1.00  0.09           N  
ATOM    520  CA  SER A 370      -4.950   5.674   1.401  1.00  0.08           C  
ATOM    521  C   SER A 370      -6.444   5.412   1.602  1.00  0.08           C  
ATOM    522  O   SER A 370      -7.231   5.634   0.684  1.00  0.10           O  
ATOM    523  CB  SER A 370      -4.301   6.314   2.641  1.00  0.13           C  
ATOM    524  OG  SER A 370      -3.205   5.563   3.077  1.00  1.26           O  
ATOM    525  H   SER A 370      -4.554   7.418   0.284  1.00  0.11           H  
ATOM    526  HA  SER A 370      -4.472   4.716   1.230  1.00  0.09           H  
ATOM    527  HB2 SER A 370      -3.933   7.294   2.400  1.00  0.81           H  
ATOM    528  HB3 SER A 370      -5.015   6.375   3.448  1.00  0.87           H  
ATOM    529  HG  SER A 370      -2.991   4.900   2.425  1.00  1.60           H  
ATOM    530  N   GLY A 371      -6.848   4.907   2.753  1.00  0.09           N  
ATOM    531  CA  GLY A 371      -8.241   4.551   2.914  1.00  0.12           C  
ATOM    532  C   GLY A 371      -9.088   5.729   3.364  1.00  0.12           C  
ATOM    533  O   GLY A 371      -8.568   6.807   3.652  1.00  0.14           O  
ATOM    534  H   GLY A 371      -6.207   4.775   3.489  1.00  0.09           H  
ATOM    535  HA2 GLY A 371      -8.622   4.186   1.970  1.00  0.13           H  
ATOM    536  HA3 GLY A 371      -8.318   3.768   3.648  1.00  0.14           H  
ATOM    537  N   LYS A 372     -10.398   5.519   3.401  1.00  0.16           N  
ATOM    538  CA  LYS A 372     -11.360   6.606   3.536  1.00  0.16           C  
ATOM    539  C   LYS A 372     -11.467   7.098   4.981  1.00  0.18           C  
ATOM    540  O   LYS A 372     -11.126   6.398   5.923  1.00  0.21           O  
ATOM    541  CB  LYS A 372     -12.704   6.102   3.029  1.00  0.19           C  
ATOM    542  CG  LYS A 372     -13.558   5.420   4.066  1.00  0.27           C  
ATOM    543  CD  LYS A 372     -14.667   4.666   3.397  1.00  0.47           C  
ATOM    544  CE  LYS A 372     -14.147   3.417   2.738  1.00  0.81           C  
ATOM    545  NZ  LYS A 372     -15.205   2.702   1.979  1.00  0.79           N1+
ATOM    546  H   LYS A 372     -10.737   4.599   3.340  1.00  0.20           H  
ATOM    547  HA  LYS A 372     -11.044   7.418   2.911  1.00  0.16           H  
ATOM    548  HB2 LYS A 372     -13.263   6.929   2.638  1.00  0.21           H  
ATOM    549  HB3 LYS A 372     -12.525   5.400   2.230  1.00  0.20           H  
ATOM    550  HG2 LYS A 372     -12.959   4.735   4.637  1.00  0.30           H  
ATOM    551  HG3 LYS A 372     -13.985   6.166   4.718  1.00  0.37           H  
ATOM    552  HD2 LYS A 372     -15.414   4.403   4.125  1.00  1.20           H  
ATOM    553  HD3 LYS A 372     -15.086   5.298   2.649  1.00  1.09           H  
ATOM    554  HE2 LYS A 372     -13.349   3.689   2.068  1.00  1.39           H  
ATOM    555  HE3 LYS A 372     -13.764   2.780   3.501  1.00  1.47           H  
ATOM    556  HZ1 LYS A 372     -15.608   3.325   1.253  1.00  1.28           H  
ATOM    557  HZ2 LYS A 372     -14.806   1.864   1.513  1.00  1.37           H  
ATOM    558  HZ3 LYS A 372     -15.966   2.397   2.618  1.00  1.10           H  
ATOM    559  N   PRO A 373     -11.957   8.352   5.136  1.00  0.19           N  
ATOM    560  CA  PRO A 373     -12.004   9.098   6.410  1.00  0.21           C  
ATOM    561  C   PRO A 373     -12.747   8.375   7.491  1.00  0.24           C  
ATOM    562  O   PRO A 373     -12.536   8.595   8.680  1.00  0.28           O  
ATOM    563  CB  PRO A 373     -12.839  10.306   6.047  1.00  0.23           C  
ATOM    564  CG  PRO A 373     -12.557  10.528   4.630  1.00  0.21           C  
ATOM    565  CD  PRO A 373     -12.530   9.157   4.048  1.00  0.19           C  
ATOM    566  HA  PRO A 373     -11.027   9.407   6.749  1.00  0.21           H  
ATOM    567  HB2 PRO A 373     -13.877  10.058   6.195  1.00  0.25           H  
ATOM    568  HB3 PRO A 373     -12.562  11.144   6.655  1.00  0.26           H  
ATOM    569  HG2 PRO A 373     -13.342  11.120   4.187  1.00  0.23           H  
ATOM    570  HG3 PRO A 373     -11.595  11.005   4.514  1.00  0.21           H  
ATOM    571  HD2 PRO A 373     -13.526   8.823   3.803  1.00  0.21           H  
ATOM    572  HD3 PRO A 373     -11.901   9.131   3.192  1.00  0.19           H  
ATOM    573  N   THR A 374     -13.685   7.586   7.036  1.00  0.25           N  
ATOM    574  CA  THR A 374     -14.575   6.850   7.909  1.00  0.28           C  
ATOM    575  C   THR A 374     -13.805   5.758   8.628  1.00  0.30           C  
ATOM    576  O   THR A 374     -14.072   5.424   9.784  1.00  0.33           O  
ATOM    577  CB  THR A 374     -15.721   6.207   7.110  1.00  0.29           C  
ATOM    578  OG1 THR A 374     -15.255   5.071   6.387  1.00  0.29           O  
ATOM    579  CG2 THR A 374     -16.298   7.205   6.137  1.00  0.29           C  
ATOM    580  H   THR A 374     -13.786   7.511   6.064  1.00  0.24           H  
ATOM    581  HA  THR A 374     -14.988   7.548   8.618  1.00  0.30           H  
ATOM    582  HB  THR A 374     -16.487   5.894   7.784  1.00  0.32           H  
ATOM    583  HG1 THR A 374     -15.699   4.279   6.717  1.00  0.37           H  
ATOM    584 HG21 THR A 374     -15.515   7.532   5.468  1.00  1.08           H  
ATOM    585 HG22 THR A 374     -17.088   6.738   5.569  1.00  1.07           H  
ATOM    586 HG23 THR A 374     -16.690   8.050   6.678  1.00  0.97           H  
ATOM    587  N   THR A 375     -12.836   5.227   7.908  1.00  0.28           N  
ATOM    588  CA  THR A 375     -11.982   4.158   8.378  1.00  0.31           C  
ATOM    589  C   THR A 375     -10.566   4.418   7.901  1.00  0.29           C  
ATOM    590  O   THR A 375     -10.005   3.758   7.024  1.00  0.29           O  
ATOM    591  CB  THR A 375     -12.517   2.807   7.928  1.00  0.34           C  
ATOM    592  OG1 THR A 375     -11.560   1.759   8.149  1.00  0.39           O  
ATOM    593  CG2 THR A 375     -12.928   2.873   6.465  1.00  0.31           C  
ATOM    594  H   THR A 375     -12.659   5.607   7.027  1.00  0.26           H  
ATOM    595  HA  THR A 375     -11.986   4.194   9.459  1.00  0.33           H  
ATOM    596  HB  THR A 375     -13.387   2.613   8.521  1.00  0.36           H  
ATOM    597  HG1 THR A 375     -11.948   0.908   7.876  1.00  0.98           H  
ATOM    598 HG21 THR A 375     -13.611   3.709   6.326  1.00  1.06           H  
ATOM    599 HG22 THR A 375     -12.048   3.026   5.855  1.00  1.10           H  
ATOM    600 HG23 THR A 375     -13.411   1.953   6.178  1.00  1.03           H  
ATOM    601  N   PRO A 376     -10.021   5.436   8.520  1.00  0.28           N  
ATOM    602  CA  PRO A 376      -8.773   6.088   8.175  1.00  0.26           C  
ATOM    603  C   PRO A 376      -7.567   5.197   8.146  1.00  0.26           C  
ATOM    604  O   PRO A 376      -7.499   4.167   8.823  1.00  0.38           O  
ATOM    605  CB  PRO A 376      -8.641   7.124   9.280  1.00  0.29           C  
ATOM    606  CG  PRO A 376     -10.021   7.411   9.630  1.00  0.32           C  
ATOM    607  CD  PRO A 376     -10.646   6.076   9.653  1.00  0.32           C  
ATOM    608  HA  PRO A 376      -8.844   6.592   7.244  1.00  0.24           H  
ATOM    609  HB2 PRO A 376      -8.125   6.698  10.114  1.00  0.32           H  
ATOM    610  HB3 PRO A 376      -8.139   7.992   8.930  1.00  0.29           H  
ATOM    611  HG2 PRO A 376     -10.057   7.874  10.586  1.00  0.35           H  
ATOM    612  HG3 PRO A 376     -10.487   8.023   8.879  1.00  0.30           H  
ATOM    613  HD2 PRO A 376     -10.415   5.554  10.539  1.00  0.35           H  
ATOM    614  HD3 PRO A 376     -11.706   6.134   9.504  1.00  0.32           H  
ATOM    615  N   THR A 377      -6.608   5.620   7.361  1.00  0.17           N  
ATOM    616  CA  THR A 377      -5.347   5.004   7.328  1.00  0.21           C  
ATOM    617  C   THR A 377      -4.520   5.516   8.517  1.00  0.17           C  
ATOM    618  O   THR A 377      -4.461   6.721   8.768  1.00  0.21           O  
ATOM    619  CB  THR A 377      -4.702   5.327   5.976  1.00  0.33           C  
ATOM    620  OG1 THR A 377      -5.235   4.469   4.962  1.00  0.82           O  
ATOM    621  CG2 THR A 377      -3.212   5.210   6.023  1.00  0.22           C  
ATOM    622  H   THR A 377      -6.756   6.387   6.778  1.00  0.17           H  
ATOM    623  HA  THR A 377      -5.502   3.947   7.403  1.00  0.27           H  
ATOM    624  HB  THR A 377      -4.951   6.345   5.720  1.00  0.66           H  
ATOM    625  HG1 THR A 377      -5.661   3.703   5.372  1.00  0.54           H  
ATOM    626 HG21 THR A 377      -2.943   4.215   6.338  1.00  1.13           H  
ATOM    627 HG22 THR A 377      -2.814   5.412   5.034  1.00  1.07           H  
ATOM    628 HG23 THR A 377      -2.831   5.932   6.725  1.00  0.98           H  
ATOM    629  N   PRO A 378      -3.905   4.602   9.287  1.00  0.14           N  
ATOM    630  CA  PRO A 378      -3.249   4.922  10.562  1.00  0.15           C  
ATOM    631  C   PRO A 378      -1.963   5.687  10.354  1.00  0.13           C  
ATOM    632  O   PRO A 378      -1.691   6.672  11.038  1.00  0.16           O  
ATOM    633  CB  PRO A 378      -2.926   3.529  11.127  1.00  0.17           C  
ATOM    634  CG  PRO A 378      -3.783   2.602  10.352  1.00  0.19           C  
ATOM    635  CD  PRO A 378      -3.749   3.178   8.989  1.00  0.17           C  
ATOM    636  HA  PRO A 378      -3.900   5.456  11.236  1.00  0.17           H  
ATOM    637  HB2 PRO A 378      -1.880   3.314  10.976  1.00  0.17           H  
ATOM    638  HB3 PRO A 378      -3.152   3.496  12.162  1.00  0.19           H  
ATOM    639  HG2 PRO A 378      -3.364   1.606  10.362  1.00  0.21           H  
ATOM    640  HG3 PRO A 378      -4.789   2.605  10.742  1.00  0.21           H  
ATOM    641  HD2 PRO A 378      -2.787   2.981   8.543  1.00  0.18           H  
ATOM    642  HD3 PRO A 378      -4.547   2.800   8.377  1.00  0.20           H  
ATOM    643  N   ALA A 379      -1.201   5.218   9.386  1.00  0.11           N  
ATOM    644  CA  ALA A 379       0.130   5.712   9.097  1.00  0.10           C  
ATOM    645  C   ALA A 379       1.093   5.582  10.266  1.00  0.10           C  
ATOM    646  O   ALA A 379       0.788   5.852  11.431  1.00  0.13           O  
ATOM    647  CB  ALA A 379       0.117   7.119   8.546  1.00  0.11           C  
ATOM    648  H   ALA A 379      -1.563   4.508   8.825  1.00  0.11           H  
ATOM    649  HA  ALA A 379       0.530   5.087   8.308  1.00  0.10           H  
ATOM    650  HB1 ALA A 379      -0.891   7.498   8.518  1.00  1.04           H  
ATOM    651  HB2 ALA A 379       0.740   7.747   9.167  1.00  1.00           H  
ATOM    652  HB3 ALA A 379       0.533   7.088   7.526  1.00  1.06           H  
ATOM    653  N   GLY A 380       2.270   5.168   9.891  1.00  0.10           N  
ATOM    654  CA  GLY A 380       3.342   4.910  10.800  1.00  0.11           C  
ATOM    655  C   GLY A 380       4.276   3.906  10.196  1.00  0.12           C  
ATOM    656  O   GLY A 380       4.786   4.099   9.097  1.00  0.20           O  
ATOM    657  H   GLY A 380       2.429   5.060   8.923  1.00  0.10           H  
ATOM    658  HA2 GLY A 380       3.865   5.834  10.987  1.00  0.13           H  
ATOM    659  HA3 GLY A 380       2.962   4.508  11.730  1.00  0.12           H  
ATOM    660  N   VAL A 381       4.452   2.813  10.895  1.00  0.12           N  
ATOM    661  CA  VAL A 381       5.293   1.735  10.437  1.00  0.13           C  
ATOM    662  C   VAL A 381       4.519   0.420  10.418  1.00  0.15           C  
ATOM    663  O   VAL A 381       4.142  -0.117  11.461  1.00  0.25           O  
ATOM    664  CB  VAL A 381       6.512   1.614  11.351  1.00  0.17           C  
ATOM    665  CG1 VAL A 381       7.335   0.383  11.000  1.00  0.79           C  
ATOM    666  CG2 VAL A 381       7.352   2.871  11.265  1.00  0.82           C  
ATOM    667  H   VAL A 381       4.011   2.729  11.767  1.00  0.15           H  
ATOM    668  HA  VAL A 381       5.641   1.965   9.433  1.00  0.13           H  
ATOM    669  HB  VAL A 381       6.153   1.529  12.362  1.00  0.54           H  
ATOM    670 HG11 VAL A 381       7.644   0.443   9.968  1.00  1.50           H  
ATOM    671 HG12 VAL A 381       8.205   0.334  11.637  1.00  1.29           H  
ATOM    672 HG13 VAL A 381       6.733  -0.504  11.140  1.00  1.39           H  
ATOM    673 HG21 VAL A 381       6.755   3.720  11.566  1.00  1.45           H  
ATOM    674 HG22 VAL A 381       8.204   2.780  11.918  1.00  1.42           H  
ATOM    675 HG23 VAL A 381       7.690   3.008  10.249  1.00  1.40           H  
ATOM    676  N   PHE A 382       4.258  -0.068   9.221  1.00  0.09           N  
ATOM    677  CA  PHE A 382       3.631  -1.361   9.017  1.00  0.09           C  
ATOM    678  C   PHE A 382       4.692  -2.297   8.422  1.00  0.09           C  
ATOM    679  O   PHE A 382       5.859  -1.915   8.343  1.00  0.10           O  
ATOM    680  CB  PHE A 382       2.380  -1.266   8.133  1.00  0.10           C  
ATOM    681  CG  PHE A 382       1.481  -0.092   8.438  1.00  0.11           C  
ATOM    682  CD1 PHE A 382       1.119   0.202   9.749  1.00  0.18           C  
ATOM    683  CD2 PHE A 382       0.991   0.716   7.420  1.00  0.12           C  
ATOM    684  CE1 PHE A 382       0.295   1.266  10.028  1.00  0.22           C  
ATOM    685  CE2 PHE A 382       0.160   1.784   7.703  1.00  0.15           C  
ATOM    686  CZ  PHE A 382      -0.157   2.085   8.991  1.00  0.18           C  
ATOM    687  H   PHE A 382       4.541   0.445   8.432  1.00  0.11           H  
ATOM    688  HA  PHE A 382       3.343  -1.741   9.986  1.00  0.10           H  
ATOM    689  HB2 PHE A 382       2.688  -1.176   7.110  1.00  0.10           H  
ATOM    690  HB3 PHE A 382       1.798  -2.168   8.249  1.00  0.12           H  
ATOM    691  HD1 PHE A 382       1.500  -0.402  10.568  1.00  0.22           H  
ATOM    692  HD2 PHE A 382       1.261   0.503   6.400  1.00  0.16           H  
ATOM    693  HE1 PHE A 382       0.024   1.474  11.051  1.00  0.28           H  
ATOM    694  HE2 PHE A 382      -0.215   2.408   6.903  1.00  0.18           H  
ATOM    695  HZ  PHE A 382      -0.791   2.932   9.204  1.00  0.21           H  
ATOM    696  N   TYR A 383       4.348  -3.509   8.026  1.00  0.11           N  
ATOM    697  CA  TYR A 383       5.389  -4.450   7.617  1.00  0.11           C  
ATOM    698  C   TYR A 383       4.980  -5.301   6.417  1.00  0.11           C  
ATOM    699  O   TYR A 383       3.986  -6.016   6.470  1.00  0.13           O  
ATOM    700  CB  TYR A 383       5.655  -5.353   8.812  1.00  0.13           C  
ATOM    701  CG  TYR A 383       7.082  -5.812   8.944  1.00  0.21           C  
ATOM    702  CD1 TYR A 383       8.106  -4.902   9.156  1.00  0.25           C  
ATOM    703  CD2 TYR A 383       7.403  -7.155   8.828  1.00  0.37           C  
ATOM    704  CE1 TYR A 383       9.417  -5.315   9.242  1.00  0.39           C  
ATOM    705  CE2 TYR A 383       8.708  -7.586   8.924  1.00  0.49           C  
ATOM    706  CZ  TYR A 383       9.710  -6.652   9.250  1.00  0.50           C  
ATOM    707  OH  TYR A 383      11.029  -7.081   9.191  1.00  0.65           O  
ATOM    708  H   TYR A 383       3.406  -3.778   8.008  1.00  0.14           H  
ATOM    709  HA  TYR A 383       6.283  -3.899   7.379  1.00  0.12           H  
ATOM    710  HB2 TYR A 383       5.399  -4.821   9.715  1.00  0.14           H  
ATOM    711  HB3 TYR A 383       5.031  -6.231   8.732  1.00  0.22           H  
ATOM    712  HD1 TYR A 383       7.866  -3.853   9.249  1.00  0.24           H  
ATOM    713  HD2 TYR A 383       6.610  -7.873   8.667  1.00  0.42           H  
ATOM    714  HE1 TYR A 383      10.197  -4.585   9.412  1.00  0.46           H  
ATOM    715  HE2 TYR A 383       8.930  -8.645   8.843  1.00  0.62           H  
ATOM    716  HH  TYR A 383      11.199  -7.709   8.482  1.00  0.97           H  
ATOM    717  N   VAL A 384       5.765  -5.232   5.330  1.00  0.09           N  
ATOM    718  CA  VAL A 384       5.576  -6.154   4.216  1.00  0.09           C  
ATOM    719  C   VAL A 384       6.281  -7.440   4.527  1.00  0.13           C  
ATOM    720  O   VAL A 384       7.475  -7.629   4.269  1.00  0.16           O  
ATOM    721  CB  VAL A 384       6.013  -5.622   2.828  1.00  0.07           C  
ATOM    722  CG1 VAL A 384       7.337  -4.919   2.898  1.00  0.07           C  
ATOM    723  CG2 VAL A 384       6.072  -6.749   1.786  1.00  0.08           C  
ATOM    724  H   VAL A 384       6.489  -4.574   5.293  1.00  0.09           H  
ATOM    725  HA  VAL A 384       4.522  -6.361   4.164  1.00  0.10           H  
ATOM    726  HB  VAL A 384       5.275  -4.912   2.510  1.00  0.08           H  
ATOM    727 HG11 VAL A 384       7.290  -4.158   3.662  1.00  0.98           H  
ATOM    728 HG12 VAL A 384       8.099  -5.639   3.154  1.00  0.97           H  
ATOM    729 HG13 VAL A 384       7.565  -4.468   1.938  1.00  1.00           H  
ATOM    730 HG21 VAL A 384       5.084  -7.179   1.670  1.00  1.02           H  
ATOM    731 HG22 VAL A 384       6.400  -6.348   0.836  1.00  1.02           H  
ATOM    732 HG23 VAL A 384       6.773  -7.531   2.106  1.00  0.98           H  
ATOM    733  N   TRP A 385       5.513  -8.320   5.099  1.00  0.18           N  
ATOM    734  CA  TRP A 385       6.012  -9.606   5.498  1.00  0.23           C  
ATOM    735  C   TRP A 385       5.964 -10.522   4.282  1.00  0.12           C  
ATOM    736  O   TRP A 385       6.358 -11.685   4.337  1.00  0.21           O  
ATOM    737  CB  TRP A 385       5.201 -10.138   6.695  1.00  0.48           C  
ATOM    738  CG  TRP A 385       3.792 -10.576   6.384  1.00  0.45           C  
ATOM    739  CD1 TRP A 385       2.646  -9.810   6.396  1.00  0.57           C  
ATOM    740  CD2 TRP A 385       3.373 -11.903   6.044  1.00  1.08           C  
ATOM    741  NE1 TRP A 385       1.565 -10.586   6.067  1.00  1.17           N  
ATOM    742  CE2 TRP A 385       1.982 -11.866   5.851  1.00  1.54           C  
ATOM    743  CE3 TRP A 385       4.042 -13.121   5.879  1.00  1.37           C  
ATOM    744  CZ2 TRP A 385       1.249 -12.988   5.500  1.00  2.27           C  
ATOM    745  CZ3 TRP A 385       3.310 -14.240   5.531  1.00  2.11           C  
ATOM    746  CH2 TRP A 385       1.926 -14.168   5.345  1.00  2.55           C  
ATOM    747  H   TRP A 385       4.568  -8.098   5.236  1.00  0.18           H  
ATOM    748  HA  TRP A 385       7.044  -9.480   5.794  1.00  0.35           H  
ATOM    749  HB2 TRP A 385       5.726 -10.977   7.124  1.00  0.99           H  
ATOM    750  HB3 TRP A 385       5.143  -9.355   7.440  1.00  0.95           H  
ATOM    751  HD1 TRP A 385       2.603  -8.745   6.615  1.00  0.53           H  
ATOM    752  HE1 TRP A 385       0.640 -10.271   6.001  1.00  1.37           H  
ATOM    753  HE3 TRP A 385       5.110 -13.195   6.020  1.00  1.05           H  
ATOM    754  HZ2 TRP A 385       0.184 -12.943   5.353  1.00  2.63           H  
ATOM    755  HZ3 TRP A 385       3.810 -15.189   5.400  1.00  2.36           H  
ATOM    756  HH2 TRP A 385       1.393 -15.067   5.074  1.00  3.13           H  
ATOM    757  N   ASN A 386       5.498  -9.949   3.168  1.00  0.10           N  
ATOM    758  CA  ASN A 386       5.433 -10.655   1.898  1.00  0.14           C  
ATOM    759  C   ASN A 386       5.089  -9.693   0.764  1.00  0.11           C  
ATOM    760  O   ASN A 386       4.127  -8.946   0.840  1.00  0.12           O  
ATOM    761  CB  ASN A 386       4.378 -11.759   1.971  1.00  0.27           C  
ATOM    762  CG  ASN A 386       4.281 -12.565   0.689  1.00  0.33           C  
ATOM    763  OD1 ASN A 386       4.943 -13.590   0.531  1.00  0.43           O  
ATOM    764  ND2 ASN A 386       3.453 -12.112  -0.232  1.00  0.31           N  
ATOM    765  H   ASN A 386       5.223  -9.003   3.201  1.00  0.12           H  
ATOM    766  HA  ASN A 386       6.391 -11.095   1.709  1.00  0.19           H  
ATOM    767  HB2 ASN A 386       4.638 -12.430   2.769  1.00  0.34           H  
ATOM    768  HB3 ASN A 386       3.415 -11.319   2.173  1.00  0.30           H  
ATOM    769 HD21 ASN A 386       2.951 -11.291  -0.039  1.00  0.30           H  
ATOM    770 HD22 ASN A 386       3.381 -12.609  -1.083  1.00  0.36           H  
ATOM    771  N   LYS A 387       5.901  -9.730  -0.275  1.00  0.11           N  
ATOM    772  CA  LYS A 387       5.623  -9.046  -1.543  1.00  0.09           C  
ATOM    773  C   LYS A 387       4.987 -10.032  -2.511  1.00  0.08           C  
ATOM    774  O   LYS A 387       5.371 -11.201  -2.555  1.00  0.13           O  
ATOM    775  CB  LYS A 387       6.912  -8.468  -2.155  1.00  0.13           C  
ATOM    776  CG  LYS A 387       8.198  -8.880  -1.458  1.00  0.38           C  
ATOM    777  CD  LYS A 387       8.448 -10.355  -1.622  1.00  0.20           C  
ATOM    778  CE  LYS A 387       9.031 -10.695  -2.969  1.00  0.40           C  
ATOM    779  NZ  LYS A 387      10.322 -10.000  -3.231  1.00  1.12           N1+
ATOM    780  H   LYS A 387       6.742 -10.209  -0.177  1.00  0.13           H  
ATOM    781  HA  LYS A 387       4.924  -8.241  -1.356  1.00  0.09           H  
ATOM    782  HB2 LYS A 387       6.973  -8.791  -3.184  1.00  0.25           H  
ATOM    783  HB3 LYS A 387       6.849  -7.396  -2.134  1.00  0.20           H  
ATOM    784  HG2 LYS A 387       9.024  -8.333  -1.889  1.00  0.69           H  
ATOM    785  HG3 LYS A 387       8.117  -8.650  -0.406  1.00  0.72           H  
ATOM    786  HD2 LYS A 387       9.113 -10.695  -0.857  1.00  0.50           H  
ATOM    787  HD3 LYS A 387       7.494 -10.843  -1.528  1.00  0.43           H  
ATOM    788  HE2 LYS A 387       9.192 -11.761  -3.016  1.00  1.16           H  
ATOM    789  HE3 LYS A 387       8.318 -10.411  -3.709  1.00  0.99           H  
ATOM    790  HZ1 LYS A 387      11.006 -10.213  -2.479  1.00  1.67           H  
ATOM    791  HZ2 LYS A 387      10.719 -10.317  -4.141  1.00  1.59           H  
ATOM    792  HZ3 LYS A 387      10.181  -8.969  -3.273  1.00  1.73           H  
ATOM    793  N   GLU A 388       4.023  -9.548  -3.288  1.00  0.09           N  
ATOM    794  CA  GLU A 388       3.153 -10.419  -4.072  1.00  0.10           C  
ATOM    795  C   GLU A 388       3.084 -10.086  -5.546  1.00  0.10           C  
ATOM    796  O   GLU A 388       3.359  -8.971  -5.972  1.00  0.10           O  
ATOM    797  CB  GLU A 388       1.752 -10.320  -3.522  1.00  0.09           C  
ATOM    798  CG  GLU A 388       1.466 -11.289  -2.452  1.00  0.15           C  
ATOM    799  CD  GLU A 388       1.586 -12.732  -2.894  1.00  0.38           C  
ATOM    800  OE1 GLU A 388       0.592 -13.289  -3.406  1.00  0.69           O  
ATOM    801  OE2 GLU A 388       2.671 -13.323  -2.716  1.00  0.71           O1-
ATOM    802  H   GLU A 388       3.876  -8.578  -3.312  1.00  0.13           H  
ATOM    803  HA  GLU A 388       3.501 -11.429  -3.954  1.00  0.10           H  
ATOM    804  HB2 GLU A 388       1.631  -9.359  -3.083  1.00  0.17           H  
ATOM    805  HB3 GLU A 388       1.028 -10.429  -4.310  1.00  0.10           H  
ATOM    806  HG2 GLU A 388       2.178 -11.098  -1.659  1.00  0.52           H  
ATOM    807  HG3 GLU A 388       0.463 -11.100  -2.115  1.00  0.47           H  
ATOM    808  N   GLU A 389       2.656 -11.094  -6.285  1.00  0.10           N  
ATOM    809  CA  GLU A 389       2.391 -11.015  -7.699  1.00  0.11           C  
ATOM    810  C   GLU A 389       1.107 -11.747  -7.996  1.00  0.16           C  
ATOM    811  O   GLU A 389       0.952 -12.905  -7.603  1.00  0.28           O  
ATOM    812  CB  GLU A 389       3.493 -11.656  -8.506  1.00  0.14           C  
ATOM    813  CG  GLU A 389       4.726 -10.816  -8.624  1.00  0.16           C  
ATOM    814  CD  GLU A 389       5.794 -11.504  -9.446  1.00  0.27           C  
ATOM    815  OE1 GLU A 389       6.136 -12.664  -9.134  1.00  0.33           O1-
ATOM    816  OE2 GLU A 389       6.316 -10.877 -10.391  1.00  0.38           O  
ATOM    817  H   GLU A 389       2.489 -11.938  -5.847  1.00  0.12           H  
ATOM    818  HA  GLU A 389       2.292  -9.980  -7.977  1.00  0.12           H  
ATOM    819  HB2 GLU A 389       3.763 -12.588  -8.042  1.00  0.17           H  
ATOM    820  HB3 GLU A 389       3.124 -11.850  -9.490  1.00  0.17           H  
ATOM    821  HG2 GLU A 389       4.465  -9.880  -9.099  1.00  0.19           H  
ATOM    822  HG3 GLU A 389       5.098 -10.626  -7.634  1.00  0.13           H  
ATOM    823  N   ASP A 390       0.208 -11.075  -8.685  1.00  0.12           N  
ATOM    824  CA  ASP A 390      -1.083 -11.641  -9.036  1.00  0.15           C  
ATOM    825  C   ASP A 390      -1.767 -12.144  -7.761  1.00  0.16           C  
ATOM    826  O   ASP A 390      -2.314 -13.245  -7.674  1.00  0.25           O  
ATOM    827  CB  ASP A 390      -0.856 -12.730 -10.074  1.00  0.19           C  
ATOM    828  CG  ASP A 390      -2.137 -13.365 -10.580  1.00  0.28           C  
ATOM    829  OD1 ASP A 390      -2.989 -12.638 -11.135  1.00  0.41           O  
ATOM    830  OD2 ASP A 390      -2.287 -14.598 -10.453  1.00  0.36           O1-
ATOM    831  H   ASP A 390       0.430 -10.178  -8.977  1.00  0.13           H  
ATOM    832  HA  ASP A 390      -1.683 -10.855  -9.467  1.00  0.17           H  
ATOM    833  HB2 ASP A 390      -0.347 -12.286 -10.916  1.00  0.22           H  
ATOM    834  HB3 ASP A 390      -0.230 -13.492  -9.644  1.00  0.20           H  
ATOM    835  N   ALA A 391      -1.681 -11.266  -6.768  1.00  0.12           N  
ATOM    836  CA  ALA A 391      -2.231 -11.455  -5.442  1.00  0.11           C  
ATOM    837  C   ALA A 391      -3.703 -11.156  -5.463  1.00  0.10           C  
ATOM    838  O   ALA A 391      -4.205 -10.613  -6.430  1.00  0.11           O  
ATOM    839  CB  ALA A 391      -1.567 -10.482  -4.506  1.00  0.10           C  
ATOM    840  H   ALA A 391      -1.247 -10.410  -6.960  1.00  0.11           H  
ATOM    841  HA  ALA A 391      -2.044 -12.458  -5.092  1.00  0.13           H  
ATOM    842  HB1 ALA A 391      -1.219  -9.625  -5.075  1.00  1.01           H  
ATOM    843  HB2 ALA A 391      -2.284 -10.151  -3.765  1.00  0.99           H  
ATOM    844  HB3 ALA A 391      -0.730 -10.956  -4.022  1.00  1.02           H  
ATOM    845  N   THR A 392      -4.402 -11.510  -4.421  1.00  0.11           N  
ATOM    846  CA  THR A 392      -5.775 -11.083  -4.309  1.00  0.11           C  
ATOM    847  C   THR A 392      -6.079 -10.515  -2.942  1.00  0.11           C  
ATOM    848  O   THR A 392      -5.964 -11.185  -1.916  1.00  0.14           O  
ATOM    849  CB  THR A 392      -6.774 -12.196  -4.658  1.00  0.15           C  
ATOM    850  OG1 THR A 392      -6.405 -12.818  -5.898  1.00  0.17           O  
ATOM    851  CG2 THR A 392      -8.171 -11.616  -4.781  1.00  0.15           C  
ATOM    852  H   THR A 392      -3.985 -12.042  -3.713  1.00  0.12           H  
ATOM    853  HA  THR A 392      -5.905 -10.270  -5.021  1.00  0.10           H  
ATOM    854  HB  THR A 392      -6.768 -12.932  -3.870  1.00  0.16           H  
ATOM    855  HG1 THR A 392      -5.498 -13.151  -5.828  1.00  0.35           H  
ATOM    856 HG21 THR A 392      -8.194 -10.911  -5.602  1.00  0.98           H  
ATOM    857 HG22 THR A 392      -8.879 -12.409  -4.966  1.00  1.04           H  
ATOM    858 HG23 THR A 392      -8.426 -11.105  -3.860  1.00  1.02           H  
ATOM    859  N   LEU A 393      -6.465  -9.267  -2.966  1.00  0.10           N  
ATOM    860  CA  LEU A 393      -6.807  -8.516  -1.770  1.00  0.12           C  
ATOM    861  C   LEU A 393      -8.179  -8.851  -1.266  1.00  0.15           C  
ATOM    862  O   LEU A 393      -9.177  -8.232  -1.628  1.00  0.16           O  
ATOM    863  CB  LEU A 393      -6.725  -7.053  -2.094  1.00  0.11           C  
ATOM    864  CG  LEU A 393      -5.353  -6.414  -2.021  1.00  0.25           C  
ATOM    865  CD1 LEU A 393      -4.314  -7.349  -2.569  1.00  0.57           C  
ATOM    866  CD2 LEU A 393      -5.359  -5.151  -2.833  1.00  0.51           C  
ATOM    867  H   LEU A 393      -6.489  -8.799  -3.848  1.00  0.09           H  
ATOM    868  HA  LEU A 393      -6.100  -8.763  -0.996  1.00  0.13           H  
ATOM    869  HB2 LEU A 393      -7.059  -6.971  -3.110  1.00  0.19           H  
ATOM    870  HB3 LEU A 393      -7.402  -6.507  -1.459  1.00  0.14           H  
ATOM    871  HG  LEU A 393      -5.106  -6.170  -1.001  1.00  0.71           H  
ATOM    872 HD11 LEU A 393      -4.661  -7.735  -3.520  1.00  1.17           H  
ATOM    873 HD12 LEU A 393      -3.385  -6.812  -2.700  1.00  1.25           H  
ATOM    874 HD13 LEU A 393      -4.168  -8.163  -1.879  1.00  1.21           H  
ATOM    875 HD21 LEU A 393      -6.043  -4.443  -2.394  1.00  1.18           H  
ATOM    876 HD22 LEU A 393      -4.360  -4.735  -2.853  1.00  1.27           H  
ATOM    877 HD23 LEU A 393      -5.671  -5.388  -3.845  1.00  1.15           H  
ATOM    878  N   LYS A 394      -8.200  -9.840  -0.446  1.00  0.18           N  
ATOM    879  CA  LYS A 394      -9.402 -10.302   0.185  1.00  0.23           C  
ATOM    880  C   LYS A 394      -9.543  -9.865   1.610  1.00  0.29           C  
ATOM    881  O   LYS A 394      -8.680  -9.183   2.171  1.00  0.29           O  
ATOM    882  CB  LYS A 394      -9.344 -11.766   0.121  1.00  0.25           C  
ATOM    883  CG  LYS A 394      -9.320 -12.202  -1.267  1.00  0.23           C  
ATOM    884  CD  LYS A 394      -9.772 -13.565  -1.335  1.00  0.27           C  
ATOM    885  CE  LYS A 394      -9.143 -14.131  -2.527  1.00  0.27           C  
ATOM    886  NZ  LYS A 394      -9.422 -15.578  -2.721  1.00  0.33           N1+
ATOM    887  H   LYS A 394      -7.369 -10.342  -0.308  1.00  0.19           H  
ATOM    888  HA  LYS A 394     -10.257  -9.972  -0.376  1.00  0.22           H  
ATOM    889  HB2 LYS A 394      -8.435 -12.099   0.593  1.00  0.27           H  
ATOM    890  HB3 LYS A 394     -10.199 -12.206   0.595  1.00  0.29           H  
ATOM    891  HG2 LYS A 394      -9.971 -11.590  -1.857  1.00  0.21           H  
ATOM    892  HG3 LYS A 394      -8.338 -12.146  -1.659  1.00  0.22           H  
ATOM    893  HD2 LYS A 394      -9.482 -14.079  -0.445  1.00  0.31           H  
ATOM    894  HD3 LYS A 394     -10.829 -13.546  -1.444  1.00  0.27           H  
ATOM    895  HE2 LYS A 394      -9.513 -13.558  -3.354  1.00  0.25           H  
ATOM    896  HE3 LYS A 394      -8.084 -13.958  -2.429  1.00  0.27           H  
ATOM    897  HZ1 LYS A 394     -10.442 -15.734  -2.849  1.00  0.94           H  
ATOM    898  HZ2 LYS A 394      -8.922 -15.931  -3.563  1.00  0.90           H  
ATOM    899  HZ3 LYS A 394      -9.107 -16.120  -1.893  1.00  0.97           H  
ATOM    900  N   GLY A 395     -10.662 -10.247   2.177  1.00  0.34           N  
ATOM    901  CA  GLY A 395     -10.947  -9.871   3.527  1.00  0.41           C  
ATOM    902  C   GLY A 395     -12.382  -9.480   3.694  1.00  0.46           C  
ATOM    903  O   GLY A 395     -13.220  -9.809   2.851  1.00  0.43           O  
ATOM    904  H   GLY A 395     -11.303 -10.807   1.663  1.00  0.34           H  
ATOM    905  HA2 GLY A 395     -10.728 -10.693   4.186  1.00  0.46           H  
ATOM    906  HA3 GLY A 395     -10.324  -9.034   3.775  1.00  0.41           H  
ATOM    907  N   THR A 396     -12.677  -8.759   4.755  1.00  0.53           N  
ATOM    908  CA  THR A 396     -13.982  -8.182   4.897  1.00  0.58           C  
ATOM    909  C   THR A 396     -13.907  -6.672   4.885  1.00  0.61           C  
ATOM    910  O   THR A 396     -12.932  -6.083   5.341  1.00  0.66           O  
ATOM    911  CB  THR A 396     -14.702  -8.623   6.180  1.00  0.67           C  
ATOM    912  OG1 THR A 396     -14.396  -9.988   6.489  1.00  0.69           O  
ATOM    913  CG2 THR A 396     -16.186  -8.475   5.985  1.00  0.71           C  
ATOM    914  H   THR A 396     -12.008  -8.616   5.451  1.00  0.57           H  
ATOM    915  HA  THR A 396     -14.556  -8.501   4.057  1.00  0.53           H  
ATOM    916  HB  THR A 396     -14.412  -7.979   6.996  1.00  0.72           H  
ATOM    917  HG1 THR A 396     -13.567 -10.238   6.058  1.00  0.97           H  
ATOM    918 HG21 THR A 396     -16.489  -9.044   5.117  1.00  1.35           H  
ATOM    919 HG22 THR A 396     -16.708  -8.833   6.859  1.00  1.21           H  
ATOM    920 HG23 THR A 396     -16.423  -7.426   5.831  1.00  1.17           H  
ATOM    921  N   ASN A 397     -14.914  -6.061   4.293  1.00  0.62           N  
ATOM    922  CA  ASN A 397     -15.143  -4.649   4.447  1.00  0.71           C  
ATOM    923  C   ASN A 397     -15.370  -4.337   5.901  1.00  0.84           C  
ATOM    924  O   ASN A 397     -15.857  -5.178   6.657  1.00  0.84           O  
ATOM    925  CB  ASN A 397     -16.366  -4.258   3.642  1.00  0.72           C  
ATOM    926  CG  ASN A 397     -15.983  -3.737   2.282  1.00  0.69           C  
ATOM    927  OD1 ASN A 397     -15.823  -2.534   2.086  1.00  0.77           O  
ATOM    928  ND2 ASN A 397     -15.807  -4.644   1.335  1.00  0.59           N  
ATOM    929  H   ASN A 397     -15.523  -6.574   3.721  1.00  0.58           H  
ATOM    930  HA  ASN A 397     -14.287  -4.110   4.083  1.00  0.71           H  
ATOM    931  HB2 ASN A 397     -16.984  -5.135   3.507  1.00  0.69           H  
ATOM    932  HB3 ASN A 397     -16.932  -3.503   4.169  1.00  0.82           H  
ATOM    933 HD21 ASN A 397     -15.942  -5.591   1.563  1.00  0.55           H  
ATOM    934 HD22 ASN A 397     -15.541  -4.337   0.453  1.00  0.59           H  
ATOM    935  N   ASP A 398     -15.027  -3.118   6.272  1.00  0.97           N  
ATOM    936  CA  ASP A 398     -15.229  -2.616   7.623  1.00  1.13           C  
ATOM    937  C   ASP A 398     -16.687  -2.651   8.034  1.00  1.15           C  
ATOM    938  O   ASP A 398     -17.033  -2.283   9.156  1.00  1.25           O  
ATOM    939  CB  ASP A 398     -14.751  -1.192   7.713  1.00  1.29           C  
ATOM    940  CG  ASP A 398     -13.309  -1.084   8.153  1.00  1.90           C  
ATOM    941  OD1 ASP A 398     -13.000  -1.471   9.300  1.00  2.27           O1-
ATOM    942  OD2 ASP A 398     -12.475  -0.611   7.353  1.00  2.28           O  
ATOM    943  H   ASP A 398     -14.604  -2.528   5.612  1.00  0.98           H  
ATOM    944  HA  ASP A 398     -14.656  -3.215   8.304  1.00  1.15           H  
ATOM    945  HB2 ASP A 398     -14.847  -0.731   6.739  1.00  1.29           H  
ATOM    946  HB3 ASP A 398     -15.375  -0.681   8.419  1.00  1.52           H  
ATOM    947  N   ASP A 399     -17.540  -3.068   7.118  1.00  1.06           N  
ATOM    948  CA  ASP A 399     -18.956  -3.100   7.372  1.00  1.09           C  
ATOM    949  C   ASP A 399     -19.460  -4.518   7.378  1.00  1.01           C  
ATOM    950  O   ASP A 399     -20.653  -4.775   7.548  1.00  1.05           O  
ATOM    951  CB  ASP A 399     -19.734  -2.338   6.324  1.00  1.09           C  
ATOM    952  CG  ASP A 399     -19.275  -0.907   6.139  1.00  1.65           C  
ATOM    953  OD1 ASP A 399     -19.766  -0.021   6.868  1.00  2.15           O  
ATOM    954  OD2 ASP A 399     -18.437  -0.655   5.248  1.00  2.27           O1-
ATOM    955  H   ASP A 399     -17.200  -3.381   6.255  1.00  0.97           H  
ATOM    956  HA  ASP A 399     -19.128  -2.661   8.328  1.00  1.19           H  
ATOM    957  HB2 ASP A 399     -19.628  -2.860   5.399  1.00  1.54           H  
ATOM    958  HB3 ASP A 399     -20.768  -2.332   6.604  1.00  1.42           H  
ATOM    959  N   GLY A 400     -18.532  -5.440   7.175  1.00  0.94           N  
ATOM    960  CA  GLY A 400     -18.847  -6.824   7.326  1.00  0.92           C  
ATOM    961  C   GLY A 400     -19.152  -7.502   6.031  1.00  0.84           C  
ATOM    962  O   GLY A 400     -19.714  -8.593   6.003  1.00  0.90           O  
ATOM    963  H   GLY A 400     -17.614  -5.172   6.927  1.00  0.91           H  
ATOM    964  HA2 GLY A 400     -18.007  -7.311   7.784  1.00  0.92           H  
ATOM    965  HA3 GLY A 400     -19.699  -6.898   7.955  1.00  0.98           H  
ATOM    966  N   THR A 401     -18.739  -6.869   4.969  1.00  0.76           N  
ATOM    967  CA  THR A 401     -19.038  -7.336   3.637  1.00  0.68           C  
ATOM    968  C   THR A 401     -17.752  -7.803   2.947  1.00  0.60           C  
ATOM    969  O   THR A 401     -16.932  -6.999   2.499  1.00  0.57           O  
ATOM    970  CB  THR A 401     -19.756  -6.224   2.842  1.00  0.70           C  
ATOM    971  OG1 THR A 401     -18.840  -5.224   2.391  1.00  0.69           O  
ATOM    972  CG2 THR A 401     -20.785  -5.559   3.733  1.00  0.81           C  
ATOM    973  H   THR A 401     -18.210  -6.066   5.088  1.00  0.76           H  
ATOM    974  HA  THR A 401     -19.710  -8.175   3.728  1.00  0.70           H  
ATOM    975  HB  THR A 401     -20.261  -6.659   2.001  1.00  0.67           H  
ATOM    976  HG1 THR A 401     -18.571  -5.423   1.486  1.00  1.10           H  
ATOM    977 HG21 THR A 401     -20.282  -5.126   4.593  1.00  1.20           H  
ATOM    978 HG22 THR A 401     -21.293  -4.784   3.182  1.00  1.26           H  
ATOM    979 HG23 THR A 401     -21.497  -6.298   4.068  1.00  1.40           H  
ATOM    980  N   PRO A 402     -17.525  -9.121   2.918  1.00  0.57           N  
ATOM    981  CA  PRO A 402     -16.308  -9.704   2.357  1.00  0.50           C  
ATOM    982  C   PRO A 402     -16.092  -9.355   0.911  1.00  0.44           C  
ATOM    983  O   PRO A 402     -17.034  -9.084   0.162  1.00  0.46           O  
ATOM    984  CB  PRO A 402     -16.526 -11.191   2.512  1.00  0.53           C  
ATOM    985  CG  PRO A 402     -17.980 -11.367   2.701  1.00  0.60           C  
ATOM    986  CD  PRO A 402     -18.427 -10.159   3.433  1.00  0.63           C  
ATOM    987  HA  PRO A 402     -15.441  -9.416   2.918  1.00  0.49           H  
ATOM    988  HB2 PRO A 402     -16.189 -11.695   1.635  1.00  0.49           H  
ATOM    989  HB3 PRO A 402     -15.965 -11.518   3.362  1.00  0.55           H  
ATOM    990  HG2 PRO A 402     -18.469 -11.424   1.751  1.00  0.59           H  
ATOM    991  HG3 PRO A 402     -18.167 -12.254   3.278  1.00  0.64           H  
ATOM    992  HD2 PRO A 402     -19.457  -9.931   3.211  1.00  0.67           H  
ATOM    993  HD3 PRO A 402     -18.282 -10.305   4.477  1.00  0.67           H  
ATOM    994  N   TYR A 403     -14.834  -9.353   0.533  1.00  0.37           N  
ATOM    995  CA  TYR A 403     -14.453  -8.848  -0.770  1.00  0.33           C  
ATOM    996  C   TYR A 403     -13.195  -9.491  -1.292  1.00  0.27           C  
ATOM    997  O   TYR A 403     -12.498 -10.213  -0.577  1.00  0.27           O  
ATOM    998  CB  TYR A 403     -14.221  -7.342  -0.719  1.00  0.35           C  
ATOM    999  CG  TYR A 403     -13.038  -6.950   0.144  1.00  0.35           C  
ATOM   1000  CD1 TYR A 403     -13.126  -6.949   1.532  1.00  0.40           C  
ATOM   1001  CD2 TYR A 403     -11.824  -6.581  -0.437  1.00  0.32           C  
ATOM   1002  CE1 TYR A 403     -12.035  -6.589   2.307  1.00  0.42           C  
ATOM   1003  CE2 TYR A 403     -10.739  -6.222   0.336  1.00  0.33           C  
ATOM   1004  CZ  TYR A 403     -10.850  -6.225   1.705  1.00  0.37           C  
ATOM   1005  OH  TYR A 403      -9.768  -5.871   2.476  1.00  0.41           O  
ATOM   1006  H   TYR A 403     -14.143  -9.711   1.155  1.00  0.37           H  
ATOM   1007  HA  TYR A 403     -15.258  -9.051  -1.458  1.00  0.34           H  
ATOM   1008  HB2 TYR A 403     -14.029  -6.985  -1.718  1.00  0.35           H  
ATOM   1009  HB3 TYR A 403     -15.099  -6.859  -0.329  1.00  0.40           H  
ATOM   1010  HD1 TYR A 403     -14.062  -7.255   2.014  1.00  0.44           H  
ATOM   1011  HD2 TYR A 403     -11.732  -6.585  -1.513  1.00  0.31           H  
ATOM   1012  HE1 TYR A 403     -12.118  -6.591   3.385  1.00  0.47           H  
ATOM   1013  HE2 TYR A 403      -9.808  -5.938  -0.138  1.00  0.31           H  
ATOM   1014  HH  TYR A 403      -9.641  -6.523   3.174  1.00  1.04           H  
ATOM   1015  N   GLU A 404     -12.899  -9.161  -2.531  1.00  0.25           N  
ATOM   1016  CA  GLU A 404     -11.656  -9.541  -3.164  1.00  0.21           C  
ATOM   1017  C   GLU A 404     -11.202  -8.456  -4.113  1.00  0.20           C  
ATOM   1018  O   GLU A 404     -12.016  -7.753  -4.708  1.00  0.23           O  
ATOM   1019  CB  GLU A 404     -11.808 -10.835  -3.949  1.00  0.22           C  
ATOM   1020  CG  GLU A 404     -11.881 -12.074  -3.086  1.00  0.24           C  
ATOM   1021  CD  GLU A 404     -13.159 -12.861  -3.268  1.00  0.31           C  
ATOM   1022  OE1 GLU A 404     -13.378 -13.395  -4.374  1.00  0.39           O1-
ATOM   1023  OE2 GLU A 404     -13.943 -12.958  -2.303  1.00  0.53           O  
ATOM   1024  H   GLU A 404     -13.547  -8.626  -3.041  1.00  0.28           H  
ATOM   1025  HA  GLU A 404     -10.917  -9.671  -2.393  1.00  0.19           H  
ATOM   1026  HB2 GLU A 404     -12.704 -10.778  -4.544  1.00  0.24           H  
ATOM   1027  HB3 GLU A 404     -10.957 -10.930  -4.606  1.00  0.20           H  
ATOM   1028  HG2 GLU A 404     -11.045 -12.712  -3.324  1.00  0.24           H  
ATOM   1029  HG3 GLU A 404     -11.795 -11.778  -2.053  1.00  0.25           H  
ATOM   1030  N   SER A 405      -9.901  -8.305  -4.233  1.00  0.16           N  
ATOM   1031  CA  SER A 405      -9.342  -7.421  -5.218  1.00  0.15           C  
ATOM   1032  C   SER A 405      -8.077  -8.031  -5.736  1.00  0.13           C  
ATOM   1033  O   SER A 405      -7.018  -7.906  -5.125  1.00  0.11           O  
ATOM   1034  CB  SER A 405      -9.004  -6.069  -4.614  1.00  0.15           C  
ATOM   1035  OG  SER A 405      -9.766  -5.820  -3.440  1.00  0.19           O  
ATOM   1036  H   SER A 405      -9.301  -8.816  -3.655  1.00  0.14           H  
ATOM   1037  HA  SER A 405     -10.052  -7.308  -6.017  1.00  0.18           H  
ATOM   1038  HB2 SER A 405      -7.940  -6.034  -4.377  1.00  0.12           H  
ATOM   1039  HB3 SER A 405      -9.226  -5.317  -5.343  1.00  0.17           H  
ATOM   1040  HG  SER A 405      -9.747  -6.604  -2.876  1.00  0.45           H  
ATOM   1041  N   PRO A 406      -8.169  -8.701  -6.864  1.00  0.15           N  
ATOM   1042  CA  PRO A 406      -7.037  -9.349  -7.460  1.00  0.14           C  
ATOM   1043  C   PRO A 406      -6.057  -8.327  -7.962  1.00  0.13           C  
ATOM   1044  O   PRO A 406      -6.310  -7.582  -8.911  1.00  0.17           O  
ATOM   1045  CB  PRO A 406      -7.640 -10.208  -8.567  1.00  0.18           C  
ATOM   1046  CG  PRO A 406      -9.084 -10.244  -8.241  1.00  0.19           C  
ATOM   1047  CD  PRO A 406      -9.375  -8.915  -7.639  1.00  0.18           C  
ATOM   1048  HA  PRO A 406      -6.542  -9.976  -6.743  1.00  0.13           H  
ATOM   1049  HB2 PRO A 406      -7.451  -9.758  -9.524  1.00  0.21           H  
ATOM   1050  HB3 PRO A 406      -7.217 -11.197  -8.527  1.00  0.19           H  
ATOM   1051  HG2 PRO A 406      -9.674 -10.404  -9.131  1.00  0.22           H  
ATOM   1052  HG3 PRO A 406      -9.254 -11.012  -7.519  1.00  0.18           H  
ATOM   1053  HD2 PRO A 406      -9.478  -8.178  -8.397  1.00  0.20           H  
ATOM   1054  HD3 PRO A 406     -10.246  -8.948  -7.003  1.00  0.19           H  
ATOM   1055  N   VAL A 407      -4.949  -8.313  -7.282  1.00  0.10           N  
ATOM   1056  CA  VAL A 407      -3.963  -7.301  -7.401  1.00  0.09           C  
ATOM   1057  C   VAL A 407      -2.735  -7.924  -8.045  1.00  0.11           C  
ATOM   1058  O   VAL A 407      -2.549  -9.130  -7.991  1.00  0.15           O  
ATOM   1059  CB  VAL A 407      -3.710  -6.788  -5.971  1.00  0.08           C  
ATOM   1060  CG1 VAL A 407      -2.432  -7.251  -5.365  1.00  0.07           C  
ATOM   1061  CG2 VAL A 407      -3.915  -5.308  -5.824  1.00  0.08           C  
ATOM   1062  H   VAL A 407      -4.772  -9.049  -6.647  1.00  0.10           H  
ATOM   1063  HA  VAL A 407      -4.336  -6.499  -8.013  1.00  0.11           H  
ATOM   1064  HB  VAL A 407      -4.461  -7.246  -5.380  1.00  0.07           H  
ATOM   1065 HG11 VAL A 407      -1.650  -7.230  -6.102  1.00  1.04           H  
ATOM   1066 HG12 VAL A 407      -2.180  -6.587  -4.540  1.00  1.03           H  
ATOM   1067 HG13 VAL A 407      -2.584  -8.265  -4.993  1.00  1.02           H  
ATOM   1068 HG21 VAL A 407      -3.576  -4.795  -6.709  1.00  0.99           H  
ATOM   1069 HG22 VAL A 407      -4.976  -5.120  -5.666  1.00  0.99           H  
ATOM   1070 HG23 VAL A 407      -3.372  -4.954  -4.961  1.00  1.00           H  
ATOM   1071  N   ASN A 408      -1.931  -7.125  -8.687  1.00  0.11           N  
ATOM   1072  CA  ASN A 408      -0.804  -7.642  -9.440  1.00  0.12           C  
ATOM   1073  C   ASN A 408       0.378  -7.788  -8.527  1.00  0.10           C  
ATOM   1074  O   ASN A 408       1.293  -8.559  -8.800  1.00  0.11           O  
ATOM   1075  CB  ASN A 408      -0.494  -6.695 -10.582  1.00  0.15           C  
ATOM   1076  CG  ASN A 408      -1.608  -6.684 -11.601  1.00  0.19           C  
ATOM   1077  OD1 ASN A 408      -1.542  -7.361 -12.626  1.00  0.51           O  
ATOM   1078  ND2 ASN A 408      -2.654  -5.941 -11.305  1.00  0.38           N  
ATOM   1079  H   ASN A 408      -2.068  -6.150  -8.635  1.00  0.12           H  
ATOM   1080  HA  ASN A 408      -1.058  -8.604  -9.839  1.00  0.14           H  
ATOM   1081  HB2 ASN A 408      -0.377  -5.700 -10.190  1.00  0.15           H  
ATOM   1082  HB3 ASN A 408       0.417  -7.002 -11.066  1.00  0.16           H  
ATOM   1083 HD21 ASN A 408      -2.640  -5.440 -10.459  1.00  0.65           H  
ATOM   1084 HD22 ASN A 408      -3.411  -5.946 -11.916  1.00  0.38           H  
ATOM   1085  N   TYR A 409       0.320  -7.066  -7.425  1.00  0.08           N  
ATOM   1086  CA  TYR A 409       1.440  -6.926  -6.513  1.00  0.06           C  
ATOM   1087  C   TYR A 409       0.904  -6.472  -5.173  1.00  0.06           C  
ATOM   1088  O   TYR A 409       0.194  -5.471  -5.088  1.00  0.06           O  
ATOM   1089  CB  TYR A 409       2.496  -5.930  -7.027  1.00  0.06           C  
ATOM   1090  CG  TYR A 409       3.144  -6.344  -8.332  1.00  0.08           C  
ATOM   1091  CD1 TYR A 409       2.618  -5.950  -9.554  1.00  0.13           C  
ATOM   1092  CD2 TYR A 409       4.310  -7.094  -8.332  1.00  0.11           C  
ATOM   1093  CE1 TYR A 409       3.235  -6.302 -10.741  1.00  0.18           C  
ATOM   1094  CE2 TYR A 409       4.936  -7.440  -9.509  1.00  0.17           C  
ATOM   1095  CZ  TYR A 409       4.268  -7.163 -10.737  1.00  0.17           C  
ATOM   1096  OH  TYR A 409       5.016  -7.389 -11.890  1.00  0.27           O  
ATOM   1097  H   TYR A 409      -0.542  -6.628  -7.189  1.00  0.07           H  
ATOM   1098  HA  TYR A 409       1.900  -7.903  -6.399  1.00  0.07           H  
ATOM   1099  HB2 TYR A 409       2.027  -4.971  -7.180  1.00  0.07           H  
ATOM   1100  HB3 TYR A 409       3.273  -5.826  -6.284  1.00  0.06           H  
ATOM   1101  HD1 TYR A 409       1.709  -5.366  -9.573  1.00  0.15           H  
ATOM   1102  HD2 TYR A 409       4.731  -7.406  -7.388  1.00  0.13           H  
ATOM   1103  HE1 TYR A 409       2.808  -5.992 -11.682  1.00  0.23           H  
ATOM   1104  HE2 TYR A 409       5.850  -8.013  -9.479  1.00  0.22           H  
ATOM   1105  HH  TYR A 409       5.063  -6.617 -12.464  1.00  0.92           H  
ATOM   1106  N   TRP A 410       1.264  -7.187  -4.137  1.00  0.06           N  
ATOM   1107  CA  TRP A 410       0.619  -7.041  -2.850  1.00  0.06           C  
ATOM   1108  C   TRP A 410       1.613  -7.182  -1.727  1.00  0.06           C  
ATOM   1109  O   TRP A 410       2.432  -8.089  -1.707  1.00  0.09           O  
ATOM   1110  CB  TRP A 410      -0.465  -8.099  -2.762  1.00  0.07           C  
ATOM   1111  CG  TRP A 410      -1.106  -8.286  -1.442  1.00  0.07           C  
ATOM   1112  CD1 TRP A 410      -1.289  -9.465  -0.842  1.00  0.08           C  
ATOM   1113  CD2 TRP A 410      -1.667  -7.297  -0.594  1.00  0.06           C  
ATOM   1114  NE1 TRP A 410      -1.963  -9.292   0.346  1.00  0.08           N  
ATOM   1115  CE2 TRP A 410      -2.205  -7.945   0.522  1.00  0.07           C  
ATOM   1116  CE3 TRP A 410      -1.763  -5.931  -0.689  1.00  0.06           C  
ATOM   1117  CZ2 TRP A 410      -2.846  -7.236   1.552  1.00  0.07           C  
ATOM   1118  CZ3 TRP A 410      -2.381  -5.224   0.304  1.00  0.07           C  
ATOM   1119  CH2 TRP A 410      -2.924  -5.869   1.421  1.00  0.07           C  
ATOM   1120  H   TRP A 410       1.992  -7.830  -4.234  1.00  0.06           H  
ATOM   1121  HA  TRP A 410       0.163  -6.072  -2.793  1.00  0.06           H  
ATOM   1122  HB2 TRP A 410      -1.241  -7.848  -3.447  1.00  0.07           H  
ATOM   1123  HB3 TRP A 410      -0.053  -9.047  -3.057  1.00  0.07           H  
ATOM   1124  HD1 TRP A 410      -0.948 -10.395  -1.273  1.00  0.10           H  
ATOM   1125  HE1 TRP A 410      -2.222 -10.007   0.959  1.00  0.10           H  
ATOM   1126  HE3 TRP A 410      -1.346  -5.424  -1.525  1.00  0.07           H  
ATOM   1127  HZ2 TRP A 410      -3.270  -7.724   2.416  1.00  0.08           H  
ATOM   1128  HZ3 TRP A 410      -2.455  -4.153   0.216  1.00  0.08           H  
ATOM   1129  HH2 TRP A 410      -3.408  -5.264   2.188  1.00  0.08           H  
ATOM   1130  N   MET A 411       1.563  -6.250  -0.817  1.00  0.08           N  
ATOM   1131  CA  MET A 411       2.373  -6.313   0.364  1.00  0.09           C  
ATOM   1132  C   MET A 411       1.460  -6.425   1.558  1.00  0.12           C  
ATOM   1133  O   MET A 411       1.059  -5.405   2.123  1.00  0.14           O  
ATOM   1134  CB  MET A 411       3.208  -5.053   0.504  1.00  0.10           C  
ATOM   1135  CG  MET A 411       3.944  -4.641  -0.747  1.00  0.09           C  
ATOM   1136  SD  MET A 411       5.068  -5.904  -1.334  1.00  0.06           S  
ATOM   1137  CE  MET A 411       5.999  -4.960  -2.519  1.00  0.06           C  
ATOM   1138  H   MET A 411       0.955  -5.484  -0.940  1.00  0.12           H  
ATOM   1139  HA  MET A 411       3.016  -7.179   0.306  1.00  0.09           H  
ATOM   1140  HB2 MET A 411       2.562  -4.255   0.784  1.00  0.12           H  
ATOM   1141  HB3 MET A 411       3.933  -5.205   1.285  1.00  0.12           H  
ATOM   1142  HG2 MET A 411       3.220  -4.442  -1.525  1.00  0.09           H  
ATOM   1143  HG3 MET A 411       4.508  -3.742  -0.542  1.00  0.10           H  
ATOM   1144  HE1 MET A 411       5.325  -4.448  -3.195  1.00  1.01           H  
ATOM   1145  HE2 MET A 411       6.613  -4.234  -1.995  1.00  0.99           H  
ATOM   1146  HE3 MET A 411       6.631  -5.630  -3.081  1.00  1.01           H  
ATOM   1147  N   PRO A 412       1.055  -7.649   1.932  1.00  0.13           N  
ATOM   1148  CA  PRO A 412       0.274  -7.837   3.124  1.00  0.19           C  
ATOM   1149  C   PRO A 412       1.045  -7.326   4.312  1.00  0.25           C  
ATOM   1150  O   PRO A 412       2.149  -7.780   4.590  1.00  0.50           O  
ATOM   1151  CB  PRO A 412       0.031  -9.347   3.216  1.00  0.24           C  
ATOM   1152  CG  PRO A 412       1.031  -9.954   2.293  1.00  0.23           C  
ATOM   1153  CD  PRO A 412       1.320  -8.917   1.242  1.00  0.16           C  
ATOM   1154  HA  PRO A 412      -0.671  -7.316   3.060  1.00  0.21           H  
ATOM   1155  HB2 PRO A 412       0.181  -9.675   4.235  1.00  0.40           H  
ATOM   1156  HB3 PRO A 412      -0.979  -9.571   2.906  1.00  0.34           H  
ATOM   1157  HG2 PRO A 412       1.931 -10.194   2.839  1.00  0.42           H  
ATOM   1158  HG3 PRO A 412       0.619 -10.843   1.839  1.00  0.36           H  
ATOM   1159  HD2 PRO A 412       2.353  -8.974   0.929  1.00  0.18           H  
ATOM   1160  HD3 PRO A 412       0.661  -9.041   0.396  1.00  0.21           H  
ATOM   1161  N   ILE A 413       0.489  -6.342   4.965  1.00  0.17           N  
ATOM   1162  CA  ILE A 413       1.069  -5.805   6.168  1.00  0.22           C  
ATOM   1163  C   ILE A 413       0.042  -6.001   7.270  1.00  0.37           C  
ATOM   1164  O   ILE A 413      -0.133  -5.199   8.189  1.00  0.88           O  
ATOM   1165  CB  ILE A 413       1.458  -4.323   5.960  1.00  0.18           C  
ATOM   1166  CG1 ILE A 413       0.232  -3.424   5.942  1.00  0.18           C  
ATOM   1167  CG2 ILE A 413       2.199  -4.159   4.642  1.00  0.15           C  
ATOM   1168  CD1 ILE A 413       0.522  -2.038   5.409  1.00  0.16           C  
ATOM   1169  H   ILE A 413      -0.344  -5.956   4.625  1.00  0.32           H  
ATOM   1170  HA  ILE A 413       1.959  -6.376   6.401  1.00  0.28           H  
ATOM   1171  HB  ILE A 413       2.118  -4.026   6.759  1.00  0.19           H  
ATOM   1172 HG12 ILE A 413      -0.538  -3.877   5.315  1.00  0.18           H  
ATOM   1173 HG13 ILE A 413      -0.145  -3.321   6.949  1.00  0.21           H  
ATOM   1174 HG21 ILE A 413       3.043  -4.833   4.619  1.00  1.02           H  
ATOM   1175 HG22 ILE A 413       1.524  -4.392   3.823  1.00  1.05           H  
ATOM   1176 HG23 ILE A 413       2.541  -3.135   4.543  1.00  1.02           H  
ATOM   1177 HD11 ILE A 413       0.865  -2.107   4.382  1.00  1.03           H  
ATOM   1178 HD12 ILE A 413      -0.375  -1.445   5.446  1.00  1.02           H  
ATOM   1179 HD13 ILE A 413       1.286  -1.574   6.014  1.00  1.02           H  
ATOM   1180  N   ASP A 414      -0.581  -7.159   7.175  1.00  0.65           N  
ATOM   1181  CA  ASP A 414      -1.864  -7.411   7.790  1.00  0.84           C  
ATOM   1182  C   ASP A 414      -1.732  -8.000   9.184  1.00  0.90           C  
ATOM   1183  O   ASP A 414      -1.110  -9.044   9.383  1.00  1.48           O  
ATOM   1184  CB  ASP A 414      -2.633  -8.369   6.885  1.00  1.53           C  
ATOM   1185  CG  ASP A 414      -4.018  -8.704   7.408  1.00  2.06           C  
ATOM   1186  OD1 ASP A 414      -4.858  -7.787   7.518  1.00  2.33           O  
ATOM   1187  OD2 ASP A 414      -4.268  -9.888   7.720  1.00  2.49           O1-
ATOM   1188  H   ASP A 414      -0.154  -7.875   6.667  1.00  1.05           H  
ATOM   1189  HA  ASP A 414      -2.401  -6.478   7.848  1.00  1.01           H  
ATOM   1190  HB2 ASP A 414      -2.741  -7.918   5.909  1.00  1.73           H  
ATOM   1191  HB3 ASP A 414      -2.061  -9.284   6.791  1.00  1.78           H  
ATOM   1192  N   TRP A 415      -2.382  -7.304  10.109  1.00  0.81           N  
ATOM   1193  CA  TRP A 415      -2.423  -7.593  11.544  1.00  1.12           C  
ATOM   1194  C   TRP A 415      -2.717  -6.275  12.245  1.00  0.88           C  
ATOM   1195  O   TRP A 415      -3.204  -6.228  13.376  1.00  1.14           O  
ATOM   1196  CB  TRP A 415      -1.130  -8.234  12.100  1.00  1.66           C  
ATOM   1197  CG  TRP A 415       0.135  -7.436  11.943  1.00  1.44           C  
ATOM   1198  CD1 TRP A 415       0.400  -6.189  12.431  1.00  1.66           C  
ATOM   1199  CD2 TRP A 415       1.334  -7.870  11.290  1.00  1.39           C  
ATOM   1200  NE1 TRP A 415       1.674  -5.810  12.097  1.00  1.92           N  
ATOM   1201  CE2 TRP A 415       2.269  -6.828  11.400  1.00  1.61           C  
ATOM   1202  CE3 TRP A 415       1.705  -9.037  10.613  1.00  1.49           C  
ATOM   1203  CZ2 TRP A 415       3.546  -6.922  10.863  1.00  1.72           C  
ATOM   1204  CZ3 TRP A 415       2.969  -9.127  10.084  1.00  1.40           C  
ATOM   1205  CH2 TRP A 415       3.875  -8.079  10.211  1.00  1.42           C  
ATOM   1206  H   TRP A 415      -2.905  -6.536   9.799  1.00  0.98           H  
ATOM   1207  HA  TRP A 415      -3.256  -8.262  11.715  1.00  1.51           H  
ATOM   1208  HB2 TRP A 415      -1.265  -8.413  13.156  1.00  2.19           H  
ATOM   1209  HB3 TRP A 415      -0.981  -9.185  11.606  1.00  2.26           H  
ATOM   1210  HD1 TRP A 415      -0.310  -5.589  12.984  1.00  1.80           H  
ATOM   1211  HE1 TRP A 415       2.094  -4.953  12.328  1.00  2.37           H  
ATOM   1212  HE3 TRP A 415       1.024  -9.858  10.503  1.00  1.85           H  
ATOM   1213  HZ2 TRP A 415       4.264  -6.121  10.951  1.00  2.16           H  
ATOM   1214  HZ3 TRP A 415       3.271 -10.022   9.561  1.00  1.60           H  
ATOM   1215  HH2 TRP A 415       4.849  -8.199   9.780  1.00  1.47           H  
ATOM   1216  N   THR A 416      -2.385  -5.195  11.539  1.00  0.62           N  
ATOM   1217  CA  THR A 416      -2.726  -3.851  11.963  1.00  0.61           C  
ATOM   1218  C   THR A 416      -3.884  -3.318  11.112  1.00  0.52           C  
ATOM   1219  O   THR A 416      -4.669  -2.485  11.568  1.00  0.71           O  
ATOM   1220  CB  THR A 416      -1.499  -2.903  11.881  1.00  0.76           C  
ATOM   1221  OG1 THR A 416      -1.858  -1.580  12.297  1.00  0.82           O  
ATOM   1222  CG2 THR A 416      -0.919  -2.856  10.472  1.00  0.95           C  
ATOM   1223  H   THR A 416      -1.877  -5.314  10.710  1.00  0.65           H  
ATOM   1224  HA  THR A 416      -3.048  -3.903  12.992  1.00  0.75           H  
ATOM   1225  HB  THR A 416      -0.737  -3.280  12.549  1.00  1.14           H  
ATOM   1226  HG1 THR A 416      -1.600  -1.453  13.218  1.00  1.09           H  
ATOM   1227 HG21 THR A 416      -1.663  -2.475   9.789  1.00  1.57           H  
ATOM   1228 HG22 THR A 416      -0.051  -2.208  10.459  1.00  1.32           H  
ATOM   1229 HG23 THR A 416      -0.628  -3.851  10.168  1.00  1.41           H  
ATOM   1230  N   GLY A 417      -3.979  -3.802   9.873  1.00  0.42           N  
ATOM   1231  CA  GLY A 417      -5.135  -3.513   9.044  1.00  0.48           C  
ATOM   1232  C   GLY A 417      -4.752  -3.173   7.621  1.00  0.49           C  
ATOM   1233  O   GLY A 417      -5.186  -3.836   6.681  1.00  0.68           O  
ATOM   1234  H   GLY A 417      -3.245  -4.332   9.507  1.00  0.48           H  
ATOM   1235  HA2 GLY A 417      -5.782  -4.377   9.033  1.00  0.54           H  
ATOM   1236  HA3 GLY A 417      -5.672  -2.681   9.471  1.00  0.52           H  
ATOM   1237  N   VAL A 418      -3.922  -2.144   7.488  1.00  0.32           N  
ATOM   1238  CA  VAL A 418      -3.466  -1.614   6.195  1.00  0.26           C  
ATOM   1239  C   VAL A 418      -2.821  -2.693   5.307  1.00  0.24           C  
ATOM   1240  O   VAL A 418      -2.626  -3.832   5.727  1.00  0.27           O  
ATOM   1241  CB  VAL A 418      -2.445  -0.476   6.438  1.00  0.25           C  
ATOM   1242  CG1 VAL A 418      -2.053   0.259   5.153  1.00  0.75           C  
ATOM   1243  CG2 VAL A 418      -3.000   0.507   7.442  1.00  0.75           C  
ATOM   1244  H   VAL A 418      -3.602  -1.708   8.305  1.00  0.26           H  
ATOM   1245  HA  VAL A 418      -4.320  -1.194   5.683  1.00  0.26           H  
ATOM   1246  HB  VAL A 418      -1.556  -0.916   6.866  1.00  0.78           H  
ATOM   1247 HG11 VAL A 418      -2.933   0.703   4.712  1.00  1.32           H  
ATOM   1248 HG12 VAL A 418      -1.341   1.034   5.390  1.00  1.45           H  
ATOM   1249 HG13 VAL A 418      -1.604  -0.442   4.446  1.00  1.30           H  
ATOM   1250 HG21 VAL A 418      -3.182   0.000   8.377  1.00  1.33           H  
ATOM   1251 HG22 VAL A 418      -2.287   1.301   7.597  1.00  1.42           H  
ATOM   1252 HG23 VAL A 418      -3.927   0.921   7.069  1.00  1.35           H  
ATOM   1253  N   GLY A 419      -2.510  -2.319   4.070  1.00  0.20           N  
ATOM   1254  CA  GLY A 419      -1.731  -3.156   3.193  1.00  0.18           C  
ATOM   1255  C   GLY A 419      -1.496  -2.470   1.879  1.00  0.14           C  
ATOM   1256  O   GLY A 419      -2.433  -2.141   1.166  1.00  0.15           O  
ATOM   1257  H   GLY A 419      -2.804  -1.438   3.744  1.00  0.18           H  
ATOM   1258  HA2 GLY A 419      -0.777  -3.351   3.653  1.00  0.20           H  
ATOM   1259  HA3 GLY A 419      -2.236  -4.088   3.028  1.00  0.19           H  
ATOM   1260  N   ILE A 420      -0.247  -2.247   1.560  1.00  0.10           N  
ATOM   1261  CA  ILE A 420       0.097  -1.563   0.340  1.00  0.08           C  
ATOM   1262  C   ILE A 420       0.062  -2.513  -0.848  1.00  0.08           C  
ATOM   1263  O   ILE A 420       0.422  -3.685  -0.730  1.00  0.09           O  
ATOM   1264  CB  ILE A 420       1.499  -0.966   0.447  1.00  0.07           C  
ATOM   1265  CG1 ILE A 420       1.460   0.318   1.267  1.00  0.08           C  
ATOM   1266  CG2 ILE A 420       2.076  -0.713  -0.928  1.00  0.08           C  
ATOM   1267  CD1 ILE A 420       2.445   0.321   2.398  1.00  0.29           C  
ATOM   1268  H   ILE A 420       0.459  -2.495   2.185  1.00  0.11           H  
ATOM   1269  HA  ILE A 420      -0.604  -0.764   0.202  1.00  0.07           H  
ATOM   1270  HB  ILE A 420       2.125  -1.696   0.946  1.00  0.08           H  
ATOM   1271 HG12 ILE A 420       1.686   1.156   0.625  1.00  0.28           H  
ATOM   1272 HG13 ILE A 420       0.472   0.443   1.684  1.00  0.23           H  
ATOM   1273 HG21 ILE A 420       1.463   0.007  -1.450  1.00  1.02           H  
ATOM   1274 HG22 ILE A 420       3.083  -0.341  -0.837  1.00  1.00           H  
ATOM   1275 HG23 ILE A 420       2.076  -1.647  -1.480  1.00  0.99           H  
ATOM   1276 HD11 ILE A 420       2.293  -0.568   2.990  1.00  1.02           H  
ATOM   1277 HD12 ILE A 420       3.451   0.329   2.005  1.00  1.09           H  
ATOM   1278 HD13 ILE A 420       2.287   1.195   3.010  1.00  1.09           H  
ATOM   1279  N   HIS A 421      -0.368  -1.999  -1.991  1.00  0.07           N  
ATOM   1280  CA  HIS A 421      -0.549  -2.829  -3.166  1.00  0.06           C  
ATOM   1281  C   HIS A 421      -0.550  -1.997  -4.429  1.00  0.07           C  
ATOM   1282  O   HIS A 421      -0.769  -0.792  -4.383  1.00  0.08           O  
ATOM   1283  CB  HIS A 421      -1.877  -3.547  -3.051  1.00  0.06           C  
ATOM   1284  CG  HIS A 421      -3.062  -2.655  -3.026  1.00  0.07           C  
ATOM   1285  ND1 HIS A 421      -3.599  -2.027  -4.124  1.00  0.08           N  
ATOM   1286  CD2 HIS A 421      -3.814  -2.297  -1.973  1.00  0.07           C  
ATOM   1287  CE1 HIS A 421      -4.645  -1.310  -3.708  1.00  0.09           C  
ATOM   1288  NE2 HIS A 421      -4.824  -1.442  -2.403  1.00  0.08           N  
ATOM   1289  H   HIS A 421      -0.568  -1.033  -2.045  1.00  0.07           H  
ATOM   1290  HA  HIS A 421       0.250  -3.555  -3.194  1.00  0.07           H  
ATOM   1291  HB2 HIS A 421      -1.992  -4.243  -3.855  1.00  0.06           H  
ATOM   1292  HB3 HIS A 421      -1.876  -4.072  -2.134  1.00  0.07           H  
ATOM   1293  HD1 HIS A 421      -3.273  -2.100  -5.049  1.00  0.09           H  
ATOM   1294  HD2 HIS A 421      -3.662  -2.634  -0.955  1.00  0.07           H  
ATOM   1295  HE1 HIS A 421      -5.259  -0.694  -4.355  1.00  0.10           H  
ATOM   1296  N   ASP A 422      -0.328  -2.654  -5.554  1.00  0.07           N  
ATOM   1297  CA  ASP A 422      -0.475  -2.014  -6.842  1.00  0.07           C  
ATOM   1298  C   ASP A 422      -1.943  -2.104  -7.243  1.00  0.11           C  
ATOM   1299  O   ASP A 422      -2.640  -3.019  -6.841  1.00  0.20           O  
ATOM   1300  CB  ASP A 422       0.417  -2.701  -7.877  1.00  0.09           C  
ATOM   1301  CG  ASP A 422      -0.316  -3.752  -8.695  1.00  0.65           C  
ATOM   1302  OD1 ASP A 422      -0.794  -4.739  -8.101  1.00  1.07           O1-
ATOM   1303  OD2 ASP A 422      -0.417  -3.591  -9.926  1.00  0.80           O  
ATOM   1304  H   ASP A 422      -0.074  -3.604  -5.522  1.00  0.07           H  
ATOM   1305  HA  ASP A 422      -0.189  -0.979  -6.742  1.00  0.07           H  
ATOM   1306  HB2 ASP A 422       0.795  -1.955  -8.540  1.00  0.41           H  
ATOM   1307  HB3 ASP A 422       1.252  -3.167  -7.380  1.00  0.42           H  
ATOM   1308  N   SER A 423      -2.420  -1.138  -7.986  1.00  0.09           N  
ATOM   1309  CA  SER A 423      -3.843  -1.038  -8.265  1.00  0.11           C  
ATOM   1310  C   SER A 423      -4.064  -0.791  -9.730  1.00  0.14           C  
ATOM   1311  O   SER A 423      -4.051   0.340 -10.198  1.00  0.17           O  
ATOM   1312  CB  SER A 423      -4.463   0.089  -7.426  1.00  0.14           C  
ATOM   1313  OG  SER A 423      -5.821   0.277  -7.751  1.00  0.23           O  
ATOM   1314  H   SER A 423      -1.796  -0.480  -8.373  1.00  0.08           H  
ATOM   1315  HA  SER A 423      -4.315  -1.970  -8.003  1.00  0.11           H  
ATOM   1316  HB2 SER A 423      -4.391  -0.161  -6.379  1.00  0.18           H  
ATOM   1317  HB3 SER A 423      -3.943   1.010  -7.608  1.00  0.18           H  
ATOM   1318  HG  SER A 423      -6.236   0.832  -7.082  1.00  0.50           H  
ATOM   1319  N   ASP A 424      -4.324  -1.871 -10.438  1.00  0.16           N  
ATOM   1320  CA  ASP A 424      -4.468  -1.818 -11.878  1.00  0.21           C  
ATOM   1321  C   ASP A 424      -5.874  -1.372 -12.227  1.00  0.24           C  
ATOM   1322  O   ASP A 424      -6.177  -0.968 -13.349  1.00  0.27           O  
ATOM   1323  CB  ASP A 424      -4.142  -3.188 -12.462  1.00  0.24           C  
ATOM   1324  CG  ASP A 424      -4.553  -3.351 -13.912  1.00  0.32           C  
ATOM   1325  OD1 ASP A 424      -3.898  -2.763 -14.796  1.00  0.42           O1-
ATOM   1326  OD2 ASP A 424      -5.527  -4.089 -14.173  1.00  0.37           O  
ATOM   1327  H   ASP A 424      -4.429  -2.737  -9.976  1.00  0.16           H  
ATOM   1328  HA  ASP A 424      -3.762  -1.103 -12.245  1.00  0.21           H  
ATOM   1329  HB2 ASP A 424      -3.076  -3.345 -12.396  1.00  0.22           H  
ATOM   1330  HB3 ASP A 424      -4.643  -3.931 -11.877  1.00  0.26           H  
ATOM   1331  N   TRP A 425      -6.723  -1.445 -11.211  1.00  0.24           N  
ATOM   1332  CA  TRP A 425      -8.129  -1.127 -11.340  1.00  0.27           C  
ATOM   1333  C   TRP A 425      -8.383   0.359 -11.149  1.00  0.30           C  
ATOM   1334  O   TRP A 425      -9.404   0.874 -11.600  1.00  0.32           O  
ATOM   1335  CB  TRP A 425      -8.944  -1.914 -10.310  1.00  0.25           C  
ATOM   1336  CG  TRP A 425      -8.611  -1.560  -8.889  1.00  0.23           C  
ATOM   1337  CD1 TRP A 425      -8.941  -0.407  -8.245  1.00  0.25           C  
ATOM   1338  CD2 TRP A 425      -7.903  -2.362  -7.936  1.00  0.19           C  
ATOM   1339  NE1 TRP A 425      -8.447  -0.421  -6.966  1.00  0.23           N  
ATOM   1340  CE2 TRP A 425      -7.829  -1.619  -6.744  1.00  0.19           C  
ATOM   1341  CE3 TRP A 425      -7.319  -3.631  -7.971  1.00  0.16           C  
ATOM   1342  CZ2 TRP A 425      -7.203  -2.103  -5.605  1.00  0.17           C  
ATOM   1343  CZ3 TRP A 425      -6.699  -4.111  -6.839  1.00  0.14           C  
ATOM   1344  CH2 TRP A 425      -6.650  -3.348  -5.668  1.00  0.15           C  
ATOM   1345  H   TRP A 425      -6.384  -1.727 -10.337  1.00  0.25           H  
ATOM   1346  HA  TRP A 425      -8.447  -1.414 -12.329  1.00  0.30           H  
ATOM   1347  HB2 TRP A 425      -9.994  -1.723 -10.464  1.00  0.28           H  
ATOM   1348  HB3 TRP A 425      -8.752  -2.959 -10.440  1.00  0.24           H  
ATOM   1349  HD1 TRP A 425      -9.477   0.409  -8.709  1.00  0.29           H  
ATOM   1350  HE1 TRP A 425      -8.529   0.312  -6.314  1.00  0.25           H  
ATOM   1351  HE3 TRP A 425      -7.334  -4.228  -8.862  1.00  0.17           H  
ATOM   1352  HZ2 TRP A 425      -7.156  -1.529  -4.693  1.00  0.19           H  
ATOM   1353  HZ3 TRP A 425      -6.242  -5.097  -6.849  1.00  0.14           H  
ATOM   1354  HH2 TRP A 425      -6.155  -3.760  -4.806  1.00  0.15           H  
ATOM   1355  N   GLN A 426      -7.477   1.045 -10.460  1.00  0.31           N  
ATOM   1356  CA  GLN A 426      -7.682   2.458 -10.200  1.00  0.33           C  
ATOM   1357  C   GLN A 426      -7.029   3.305 -11.260  1.00  0.36           C  
ATOM   1358  O   GLN A 426      -5.875   3.094 -11.636  1.00  0.39           O  
ATOM   1359  CB  GLN A 426      -7.236   2.890  -8.797  1.00  0.31           C  
ATOM   1360  CG  GLN A 426      -8.180   3.901  -8.174  1.00  0.60           C  
ATOM   1361  CD  GLN A 426      -7.600   4.579  -6.961  1.00  0.72           C  
ATOM   1362  OE1 GLN A 426      -6.806   4.000  -6.228  1.00  1.74           O  
ATOM   1363  NE2 GLN A 426      -8.000   5.821  -6.738  1.00  0.53           N  
ATOM   1364  H   GLN A 426      -6.674   0.595 -10.125  1.00  0.32           H  
ATOM   1365  HA  GLN A 426      -8.750   2.649 -10.291  1.00  0.40           H  
ATOM   1366  HB2 GLN A 426      -7.180   2.022  -8.153  1.00  0.47           H  
ATOM   1367  HB3 GLN A 426      -6.261   3.347  -8.856  1.00  0.48           H  
ATOM   1368  HG2 GLN A 426      -8.406   4.658  -8.906  1.00  1.33           H  
ATOM   1369  HG3 GLN A 426      -9.090   3.394  -7.887  1.00  1.21           H  
ATOM   1370 HE21 GLN A 426      -8.645   6.227  -7.355  1.00  0.81           H  
ATOM   1371 HE22 GLN A 426      -7.612   6.294  -5.993  1.00  1.04           H  
ATOM   1372  N   PRO A 427      -7.786   4.242 -11.774  1.00  0.43           N  
ATOM   1373  CA  PRO A 427      -7.311   5.196 -12.755  1.00  0.50           C  
ATOM   1374  C   PRO A 427      -6.634   6.419 -12.134  1.00  0.32           C  
ATOM   1375  O   PRO A 427      -5.733   7.009 -12.741  1.00  0.29           O  
ATOM   1376  CB  PRO A 427      -8.598   5.576 -13.459  1.00  0.73           C  
ATOM   1377  CG  PRO A 427      -9.619   5.524 -12.386  1.00  0.72           C  
ATOM   1378  CD  PRO A 427      -9.211   4.411 -11.479  1.00  0.53           C  
ATOM   1379  HA  PRO A 427      -6.637   4.733 -13.460  1.00  0.60           H  
ATOM   1380  HB2 PRO A 427      -8.511   6.564 -13.888  1.00  0.81           H  
ATOM   1381  HB3 PRO A 427      -8.810   4.856 -14.217  1.00  0.85           H  
ATOM   1382  HG2 PRO A 427      -9.624   6.448 -11.847  1.00  0.73           H  
ATOM   1383  HG3 PRO A 427     -10.582   5.325 -12.797  1.00  0.87           H  
ATOM   1384  HD2 PRO A 427      -9.362   4.696 -10.453  1.00  0.53           H  
ATOM   1385  HD3 PRO A 427      -9.761   3.506 -11.702  1.00  0.55           H  
ATOM   1386  N   GLU A 428      -7.006   6.775 -10.909  1.00  0.31           N  
ATOM   1387  CA  GLU A 428      -6.437   7.941 -10.288  1.00  0.22           C  
ATOM   1388  C   GLU A 428      -5.475   7.619  -9.175  1.00  0.21           C  
ATOM   1389  O   GLU A 428      -5.568   6.599  -8.494  1.00  0.29           O  
ATOM   1390  CB  GLU A 428      -7.528   8.776  -9.669  1.00  0.34           C  
ATOM   1391  CG  GLU A 428      -8.445   7.973  -8.807  1.00  1.11           C  
ATOM   1392  CD  GLU A 428      -9.615   7.385  -9.549  1.00  1.56           C  
ATOM   1393  OE1 GLU A 428     -10.240   8.103 -10.356  1.00  1.48           O  
ATOM   1394  OE2 GLU A 428      -9.929   6.214  -9.303  1.00  2.16           O1-
ATOM   1395  H   GLU A 428      -7.742   6.314 -10.456  1.00  0.40           H  
ATOM   1396  HA  GLU A 428      -5.935   8.516 -11.034  1.00  0.16           H  
ATOM   1397  HB2 GLU A 428      -7.071   9.535  -9.043  1.00  0.51           H  
ATOM   1398  HB3 GLU A 428      -8.108   9.234 -10.433  1.00  0.71           H  
ATOM   1399  HG2 GLU A 428      -7.873   7.170  -8.380  1.00  1.46           H  
ATOM   1400  HG3 GLU A 428      -8.807   8.598  -8.031  1.00  1.34           H  
ATOM   1401  N   TYR A 429      -4.550   8.540  -9.040  1.00  0.17           N  
ATOM   1402  CA  TYR A 429      -3.651   8.644  -7.921  1.00  0.14           C  
ATOM   1403  C   TYR A 429      -3.203  10.074  -7.905  1.00  0.17           C  
ATOM   1404  O   TYR A 429      -2.846  10.634  -8.942  1.00  0.21           O  
ATOM   1405  CB  TYR A 429      -2.404   7.769  -7.965  1.00  0.12           C  
ATOM   1406  CG  TYR A 429      -2.590   6.404  -8.555  1.00  0.13           C  
ATOM   1407  CD1 TYR A 429      -2.854   6.244  -9.900  1.00  0.18           C  
ATOM   1408  CD2 TYR A 429      -2.504   5.275  -7.756  1.00  0.15           C  
ATOM   1409  CE1 TYR A 429      -3.031   4.986 -10.436  1.00  0.25           C  
ATOM   1410  CE2 TYR A 429      -2.676   4.020  -8.280  1.00  0.20           C  
ATOM   1411  CZ  TYR A 429      -2.924   3.897  -9.664  1.00  0.25           C  
ATOM   1412  OH  TYR A 429      -3.131   2.627 -10.131  1.00  0.33           O  
ATOM   1413  H   TYR A 429      -4.507   9.241  -9.715  1.00  0.18           H  
ATOM   1414  HA  TYR A 429      -4.216   8.436  -7.022  1.00  0.15           H  
ATOM   1415  HB2 TYR A 429      -1.648   8.273  -8.549  1.00  0.13           H  
ATOM   1416  HB3 TYR A 429      -2.034   7.649  -6.941  1.00  0.12           H  
ATOM   1417  HD1 TYR A 429      -2.936   7.124 -10.526  1.00  0.19           H  
ATOM   1418  HD2 TYR A 429      -2.285   5.394  -6.704  1.00  0.14           H  
ATOM   1419  HE1 TYR A 429      -3.242   4.874 -11.491  1.00  0.30           H  
ATOM   1420  HE2 TYR A 429      -2.607   3.152  -7.641  1.00  0.23           H  
ATOM   1421  HH  TYR A 429      -2.597   2.516 -10.928  1.00  0.91           H  
ATOM   1422  N   GLY A 430      -3.258  10.663  -6.766  1.00  0.15           N  
ATOM   1423  CA  GLY A 430      -2.884  12.046  -6.651  1.00  0.17           C  
ATOM   1424  C   GLY A 430      -3.293  12.587  -5.332  1.00  0.17           C  
ATOM   1425  O   GLY A 430      -3.463  11.816  -4.391  1.00  0.16           O  
ATOM   1426  H   GLY A 430      -3.592  10.163  -5.989  1.00  0.14           H  
ATOM   1427  HA2 GLY A 430      -1.815  12.130  -6.749  1.00  0.20           H  
ATOM   1428  HA3 GLY A 430      -3.363  12.614  -7.434  1.00  0.18           H  
ATOM   1429  N   GLY A 431      -3.399  13.905  -5.237  1.00  0.19           N  
ATOM   1430  CA  GLY A 431      -4.016  14.503  -4.077  1.00  0.21           C  
ATOM   1431  C   GLY A 431      -5.309  13.829  -3.730  1.00  0.19           C  
ATOM   1432  O   GLY A 431      -5.840  13.026  -4.502  1.00  0.18           O  
ATOM   1433  H   GLY A 431      -3.059  14.470  -5.961  1.00  0.20           H  
ATOM   1434  HA2 GLY A 431      -3.343  14.412  -3.238  1.00  0.24           H  
ATOM   1435  HA3 GLY A 431      -4.215  15.534  -4.246  1.00  0.25           H  
ATOM   1436  N   ASP A 432      -5.872  14.255  -2.638  1.00  0.21           N  
ATOM   1437  CA  ASP A 432      -6.763  13.428  -1.866  1.00  0.21           C  
ATOM   1438  C   ASP A 432      -7.866  12.781  -2.689  1.00  0.18           C  
ATOM   1439  O   ASP A 432      -8.871  13.379  -3.071  1.00  0.23           O  
ATOM   1440  CB  ASP A 432      -7.352  14.299  -0.768  1.00  0.25           C  
ATOM   1441  CG  ASP A 432      -8.133  15.501  -1.288  1.00  1.10           C  
ATOM   1442  OD1 ASP A 432      -7.508  16.470  -1.763  1.00  1.14           O  
ATOM   1443  OD2 ASP A 432      -9.386  15.470  -1.238  1.00  1.85           O1-
ATOM   1444  H   ASP A 432      -5.683  15.166  -2.335  1.00  0.25           H  
ATOM   1445  HA  ASP A 432      -6.175  12.649  -1.417  1.00  0.20           H  
ATOM   1446  HB2 ASP A 432      -8.009  13.698  -0.163  1.00  0.71           H  
ATOM   1447  HB3 ASP A 432      -6.543  14.670  -0.162  1.00  0.74           H  
ATOM   1448  N   LEU A 433      -7.600  11.513  -2.966  1.00  0.14           N  
ATOM   1449  CA  LEU A 433      -8.555  10.583  -3.516  1.00  0.13           C  
ATOM   1450  C   LEU A 433      -9.127   9.773  -2.371  1.00  0.12           C  
ATOM   1451  O   LEU A 433     -10.295   9.446  -2.389  1.00  0.14           O  
ATOM   1452  CB  LEU A 433      -7.863   9.683  -4.543  1.00  0.15           C  
ATOM   1453  CG  LEU A 433      -7.202  10.424  -5.690  1.00  0.39           C  
ATOM   1454  CD1 LEU A 433      -6.273   9.496  -6.410  1.00  1.21           C  
ATOM   1455  CD2 LEU A 433      -8.235  10.970  -6.652  1.00  1.08           C  
ATOM   1456  H   LEU A 433      -6.691  11.193  -2.788  1.00  0.14           H  
ATOM   1457  HA  LEU A 433      -9.342  11.141  -3.993  1.00  0.16           H  
ATOM   1458  HB2 LEU A 433      -7.107   9.137  -4.029  1.00  0.19           H  
ATOM   1459  HB3 LEU A 433      -8.574   8.974  -4.963  1.00  0.34           H  
ATOM   1460  HG  LEU A 433      -6.622  11.241  -5.300  1.00  1.34           H  
ATOM   1461 HD11 LEU A 433      -6.823   8.628  -6.744  1.00  1.82           H  
ATOM   1462 HD12 LEU A 433      -5.841  10.002  -7.260  1.00  1.77           H  
ATOM   1463 HD13 LEU A 433      -5.489   9.192  -5.735  1.00  1.81           H  
ATOM   1464 HD21 LEU A 433      -9.175  11.113  -6.126  1.00  1.64           H  
ATOM   1465 HD22 LEU A 433      -7.891  11.910  -7.053  1.00  1.81           H  
ATOM   1466 HD23 LEU A 433      -8.368  10.258  -7.468  1.00  1.58           H  
ATOM   1467  N   TRP A 434      -8.308   9.424  -1.395  1.00  0.10           N  
ATOM   1468  CA  TRP A 434      -8.730   8.509  -0.328  1.00  0.10           C  
ATOM   1469  C   TRP A 434     -10.075   8.903   0.269  1.00  0.11           C  
ATOM   1470  O   TRP A 434     -10.889   8.052   0.607  1.00  0.15           O  
ATOM   1471  CB  TRP A 434      -7.643   8.434   0.746  1.00  0.10           C  
ATOM   1472  CG  TRP A 434      -7.381   9.741   1.394  1.00  0.10           C  
ATOM   1473  CD1 TRP A 434      -6.526  10.704   0.964  1.00  0.11           C  
ATOM   1474  CD2 TRP A 434      -7.994  10.238   2.576  1.00  0.12           C  
ATOM   1475  NE1 TRP A 434      -6.607  11.797   1.782  1.00  0.13           N  
ATOM   1476  CE2 TRP A 434      -7.494  11.526   2.790  1.00  0.13           C  
ATOM   1477  CE3 TRP A 434      -8.931   9.721   3.470  1.00  0.13           C  
ATOM   1478  CZ2 TRP A 434      -7.905  12.305   3.857  1.00  0.16           C  
ATOM   1479  CZ3 TRP A 434      -9.333  10.496   4.525  1.00  0.14           C  
ATOM   1480  CH2 TRP A 434      -8.825  11.779   4.709  1.00  0.16           C  
ATOM   1481  H   TRP A 434      -7.393   9.778  -1.387  1.00  0.10           H  
ATOM   1482  HA  TRP A 434      -8.857   7.539  -0.760  1.00  0.11           H  
ATOM   1483  HB2 TRP A 434      -7.946   7.733   1.504  1.00  0.11           H  
ATOM   1484  HB3 TRP A 434      -6.723   8.093   0.294  1.00  0.10           H  
ATOM   1485  HD1 TRP A 434      -5.893  10.610   0.080  1.00  0.10           H  
ATOM   1486  HE1 TRP A 434      -6.109  12.635   1.668  1.00  0.15           H  
ATOM   1487  HE3 TRP A 434      -9.338   8.729   3.346  1.00  0.13           H  
ATOM   1488  HZ2 TRP A 434      -7.542  13.300   4.006  1.00  0.18           H  
ATOM   1489  HZ3 TRP A 434     -10.065  10.115   5.218  1.00  0.15           H  
ATOM   1490  HH2 TRP A 434      -9.179  12.360   5.539  1.00  0.18           H  
ATOM   1491  N   LYS A 435     -10.320  10.198   0.335  1.00  0.12           N  
ATOM   1492  CA  LYS A 435     -11.514  10.717   0.958  1.00  0.14           C  
ATOM   1493  C   LYS A 435     -12.693  10.721   0.014  1.00  0.17           C  
ATOM   1494  O   LYS A 435     -13.830  10.484   0.413  1.00  0.20           O  
ATOM   1495  CB  LYS A 435     -11.246  12.126   1.456  1.00  0.15           C  
ATOM   1496  CG  LYS A 435      -9.912  12.634   1.004  1.00  0.15           C  
ATOM   1497  CD  LYS A 435      -9.578  13.970   1.587  1.00  0.17           C  
ATOM   1498  CE  LYS A 435     -10.194  14.174   2.946  1.00  0.18           C  
ATOM   1499  NZ  LYS A 435      -9.825  15.482   3.555  1.00  0.22           N1+
ATOM   1500  H   LYS A 435      -9.670  10.828  -0.032  1.00  0.12           H  
ATOM   1501  HA  LYS A 435     -11.727  10.087   1.780  1.00  0.15           H  
ATOM   1502  HB2 LYS A 435     -12.006  12.795   1.093  1.00  0.18           H  
ATOM   1503  HB3 LYS A 435     -11.254  12.129   2.524  1.00  0.15           H  
ATOM   1504  HG2 LYS A 435      -9.154  11.931   1.307  1.00  0.13           H  
ATOM   1505  HG3 LYS A 435      -9.917  12.715  -0.062  1.00  0.15           H  
ATOM   1506  HD2 LYS A 435      -8.516  13.996   1.697  1.00  0.17           H  
ATOM   1507  HD3 LYS A 435      -9.899  14.735   0.917  1.00  0.19           H  
ATOM   1508  HE2 LYS A 435     -11.263  14.109   2.860  1.00  0.19           H  
ATOM   1509  HE3 LYS A 435      -9.839  13.377   3.570  1.00  0.17           H  
ATOM   1510  HZ1 LYS A 435     -10.199  16.265   2.982  1.00  1.05           H  
ATOM   1511  HZ2 LYS A 435     -10.219  15.554   4.516  1.00  1.01           H  
ATOM   1512  HZ3 LYS A 435      -8.790  15.574   3.612  1.00  0.90           H  
ATOM   1513  N   THR A 436     -12.411  11.011  -1.229  1.00  0.16           N  
ATOM   1514  CA  THR A 436     -13.450  11.156  -2.228  1.00  0.19           C  
ATOM   1515  C   THR A 436     -13.769   9.812  -2.865  1.00  0.19           C  
ATOM   1516  O   THR A 436     -14.930   9.455  -3.081  1.00  0.22           O  
ATOM   1517  CB  THR A 436     -12.983  12.168  -3.288  1.00  0.23           C  
ATOM   1518  OG1 THR A 436     -12.156  11.538  -4.272  1.00  0.25           O  
ATOM   1519  CG2 THR A 436     -12.170  13.236  -2.602  1.00  0.21           C  
ATOM   1520  H   THR A 436     -11.472  11.159  -1.484  1.00  0.15           H  
ATOM   1521  HA  THR A 436     -14.331  11.539  -1.748  1.00  0.22           H  
ATOM   1522  HB  THR A 436     -13.837  12.624  -3.756  1.00  0.29           H  
ATOM   1523  HG1 THR A 436     -12.612  11.546  -5.126  1.00  0.46           H  
ATOM   1524 HG21 THR A 436     -11.380  12.755  -2.035  1.00  1.06           H  
ATOM   1525 HG22 THR A 436     -11.740  13.891  -3.339  1.00  1.03           H  
ATOM   1526 HG23 THR A 436     -12.806  13.796  -1.934  1.00  1.04           H  
ATOM   1527  N   ARG A 437     -12.716   9.070  -3.137  1.00  0.18           N  
ATOM   1528  CA  ARG A 437     -12.817   7.779  -3.790  1.00  0.20           C  
ATOM   1529  C   ARG A 437     -12.877   6.677  -2.755  1.00  0.20           C  
ATOM   1530  O   ARG A 437     -13.301   5.560  -3.044  1.00  0.24           O  
ATOM   1531  CB  ARG A 437     -11.588   7.607  -4.658  1.00  0.24           C  
ATOM   1532  CG  ARG A 437     -11.066   8.885  -5.149  1.00  0.27           C  
ATOM   1533  CD  ARG A 437     -10.635   8.746  -6.554  1.00  0.40           C  
ATOM   1534  NE  ARG A 437     -11.775   8.911  -7.442  1.00  0.71           N  
ATOM   1535  CZ  ARG A 437     -12.510   7.922  -7.962  1.00  1.26           C  
ATOM   1536  NH1 ARG A 437     -12.219   6.651  -7.711  1.00  1.82           N1+
ATOM   1537  NH2 ARG A 437     -13.548   8.215  -8.730  1.00  1.47           N  
ATOM   1538  H   ARG A 437     -11.823   9.422  -2.909  1.00  0.17           H  
ATOM   1539  HA  ARG A 437     -13.703   7.763  -4.398  1.00  0.23           H  
ATOM   1540  HB2 ARG A 437     -10.815   7.152  -4.103  1.00  0.22           H  
ATOM   1541  HB3 ARG A 437     -11.802   7.011  -5.509  1.00  0.30           H  
ATOM   1542  HG2 ARG A 437     -11.843   9.620  -5.081  1.00  0.35           H  
ATOM   1543  HG3 ARG A 437     -10.234   9.175  -4.544  1.00  0.22           H  
ATOM   1544  HD2 ARG A 437      -9.905   9.494  -6.744  1.00  0.38           H  
ATOM   1545  HD3 ARG A 437     -10.191   7.782  -6.698  1.00  0.42           H  
ATOM   1546  HE  ARG A 437     -12.033   9.828  -7.637  1.00  0.84           H  
ATOM   1547 HH11 ARG A 437     -11.440   6.414  -7.131  1.00  1.77           H  
ATOM   1548 HH12 ARG A 437     -12.785   5.920  -8.100  1.00  2.37           H  
ATOM   1549 HH21 ARG A 437     -13.782   9.174  -8.918  1.00  1.30           H  
ATOM   1550 HH22 ARG A 437     -14.105   7.483  -9.128  1.00  1.94           H  
ATOM   1551  N   GLY A 438     -12.437   7.020  -1.554  1.00  0.17           N  
ATOM   1552  CA  GLY A 438     -12.743   6.237  -0.376  1.00  0.18           C  
ATOM   1553  C   GLY A 438     -12.414   4.761  -0.488  1.00  0.21           C  
ATOM   1554  O   GLY A 438     -13.256   3.925  -0.161  1.00  0.24           O  
ATOM   1555  H   GLY A 438     -11.863   7.815  -1.470  1.00  0.15           H  
ATOM   1556  HA2 GLY A 438     -12.187   6.657   0.454  1.00  0.17           H  
ATOM   1557  HA3 GLY A 438     -13.797   6.337  -0.174  1.00  0.19           H  
ATOM   1558  N   SER A 439     -11.225   4.408  -0.949  1.00  0.22           N  
ATOM   1559  CA  SER A 439     -10.956   3.005  -1.202  1.00  0.27           C  
ATOM   1560  C   SER A 439     -10.491   2.280   0.060  1.00  0.27           C  
ATOM   1561  O   SER A 439      -9.390   2.513   0.556  1.00  0.27           O  
ATOM   1562  CB  SER A 439      -9.931   2.868  -2.319  1.00  0.31           C  
ATOM   1563  OG  SER A 439     -10.392   3.539  -3.483  1.00  1.01           O  
ATOM   1564  H   SER A 439     -10.525   5.085  -1.106  1.00  0.21           H  
ATOM   1565  HA  SER A 439     -11.884   2.562  -1.529  1.00  0.29           H  
ATOM   1566  HB2 SER A 439      -8.994   3.307  -2.007  1.00  0.81           H  
ATOM   1567  HB3 SER A 439      -9.786   1.819  -2.548  1.00  0.79           H  
ATOM   1568  HG  SER A 439     -11.267   3.907  -3.306  1.00  1.70           H  
ATOM   1569  N   HIS A 440     -11.356   1.382   0.539  1.00  0.29           N  
ATOM   1570  CA  HIS A 440     -11.121   0.561   1.734  1.00  0.32           C  
ATOM   1571  C   HIS A 440     -10.361   1.289   2.851  1.00  0.28           C  
ATOM   1572  O   HIS A 440     -10.798   2.337   3.335  1.00  0.34           O  
ATOM   1573  CB  HIS A 440     -10.403  -0.743   1.382  1.00  0.36           C  
ATOM   1574  CG  HIS A 440     -11.233  -1.747   0.651  1.00  0.40           C  
ATOM   1575  ND1 HIS A 440     -12.461  -2.167   1.098  1.00  0.45           N  
ATOM   1576  CD2 HIS A 440     -10.994  -2.433  -0.493  1.00  0.42           C  
ATOM   1577  CE1 HIS A 440     -12.946  -3.063   0.267  1.00  0.50           C  
ATOM   1578  NE2 HIS A 440     -12.080  -3.244  -0.712  1.00  0.48           N  
ATOM   1579  H   HIS A 440     -12.205   1.262   0.059  1.00  0.30           H  
ATOM   1580  HA  HIS A 440     -12.093   0.304   2.124  1.00  0.35           H  
ATOM   1581  HB2 HIS A 440      -9.549  -0.515   0.764  1.00  0.38           H  
ATOM   1582  HB3 HIS A 440     -10.058  -1.206   2.297  1.00  0.40           H  
ATOM   1583  HD1 HIS A 440     -12.917  -1.848   1.906  1.00  0.46           H  
ATOM   1584  HD2 HIS A 440     -10.100  -2.376  -1.105  1.00  0.41           H  
ATOM   1585  HE1 HIS A 440     -13.890  -3.576   0.378  1.00  0.57           H  
ATOM   1586  HE2 HIS A 440     -12.295  -3.667  -1.571  1.00  0.52           H  
ATOM   1587  N   GLY A 441      -9.214   0.732   3.240  1.00  0.23           N  
ATOM   1588  CA  GLY A 441      -8.458   1.273   4.353  1.00  0.22           C  
ATOM   1589  C   GLY A 441      -6.965   1.395   4.085  1.00  0.17           C  
ATOM   1590  O   GLY A 441      -6.254   2.036   4.862  1.00  0.26           O  
ATOM   1591  H   GLY A 441      -8.878  -0.050   2.763  1.00  0.29           H  
ATOM   1592  HA2 GLY A 441      -8.849   2.250   4.597  1.00  0.25           H  
ATOM   1593  HA3 GLY A 441      -8.598   0.622   5.207  1.00  0.27           H  
ATOM   1594  N   CYS A 442      -6.468   0.774   3.012  1.00  0.10           N  
ATOM   1595  CA  CYS A 442      -5.042   0.791   2.739  1.00  0.15           C  
ATOM   1596  C   CYS A 442      -4.667   1.746   1.614  1.00  0.13           C  
ATOM   1597  O   CYS A 442      -5.426   2.634   1.253  1.00  0.21           O  
ATOM   1598  CB  CYS A 442      -4.534  -0.603   2.391  1.00  0.24           C  
ATOM   1599  SG  CYS A 442      -5.296  -1.309   0.917  1.00  0.35           S  
ATOM   1600  H   CYS A 442      -7.063   0.302   2.397  1.00  0.12           H  
ATOM   1601  HA  CYS A 442      -4.547   1.117   3.639  1.00  0.23           H  
ATOM   1602  HB2 CYS A 442      -3.477  -0.547   2.223  1.00  0.40           H  
ATOM   1603  HB3 CYS A 442      -4.720  -1.259   3.217  1.00  0.23           H  
ATOM   1604  N   ILE A 443      -3.434   1.598   1.138  1.00  0.09           N  
ATOM   1605  CA  ILE A 443      -2.868   2.481   0.131  1.00  0.07           C  
ATOM   1606  C   ILE A 443      -2.995   1.867  -1.253  1.00  0.08           C  
ATOM   1607  O   ILE A 443      -2.644   0.707  -1.463  1.00  0.12           O  
ATOM   1608  CB  ILE A 443      -1.376   2.776   0.416  1.00  0.07           C  
ATOM   1609  CG1 ILE A 443      -1.193   3.738   1.596  1.00  0.09           C  
ATOM   1610  CG2 ILE A 443      -0.694   3.357  -0.818  1.00  0.07           C  
ATOM   1611  CD1 ILE A 443      -1.612   3.194   2.945  1.00  0.11           C  
ATOM   1612  H   ILE A 443      -2.884   0.859   1.472  1.00  0.10           H  
ATOM   1613  HA  ILE A 443      -3.414   3.412   0.150  1.00  0.08           H  
ATOM   1614  HB  ILE A 443      -0.900   1.830   0.657  1.00  0.07           H  
ATOM   1615 HG12 ILE A 443      -0.154   3.999   1.666  1.00  0.10           H  
ATOM   1616 HG13 ILE A 443      -1.765   4.637   1.409  1.00  0.11           H  
ATOM   1617 HG21 ILE A 443      -1.326   4.136  -1.252  1.00  0.96           H  
ATOM   1618 HG22 ILE A 443       0.261   3.787  -0.532  1.00  0.97           H  
ATOM   1619 HG23 ILE A 443      -0.542   2.574  -1.555  1.00  0.96           H  
ATOM   1620 HD11 ILE A 443      -0.984   2.353   3.217  1.00  1.02           H  
ATOM   1621 HD12 ILE A 443      -1.509   3.979   3.686  1.00  1.02           H  
ATOM   1622 HD13 ILE A 443      -2.643   2.883   2.903  1.00  1.04           H  
ATOM   1623  N   ASN A 444      -3.485   2.659  -2.188  1.00  0.08           N  
ATOM   1624  CA  ASN A 444      -3.675   2.201  -3.555  1.00  0.08           C  
ATOM   1625  C   ASN A 444      -2.568   2.737  -4.448  1.00  0.07           C  
ATOM   1626  O   ASN A 444      -2.633   3.859  -4.943  1.00  0.11           O  
ATOM   1627  CB  ASN A 444      -5.043   2.623  -4.084  1.00  0.11           C  
ATOM   1628  CG  ASN A 444      -6.185   1.763  -3.566  1.00  0.27           C  
ATOM   1629  OD1 ASN A 444      -7.191   1.582  -4.249  1.00  0.62           O  
ATOM   1630  ND2 ASN A 444      -6.039   1.211  -2.370  1.00  0.15           N  
ATOM   1631  H   ASN A 444      -3.714   3.595  -1.953  1.00  0.09           H  
ATOM   1632  HA  ASN A 444      -3.619   1.123  -3.548  1.00  0.08           H  
ATOM   1633  HB2 ASN A 444      -5.224   3.638  -3.777  1.00  0.19           H  
ATOM   1634  HB3 ASN A 444      -5.039   2.572  -5.164  1.00  0.14           H  
ATOM   1635 HD21 ASN A 444      -5.205   1.374  -1.879  1.00  0.28           H  
ATOM   1636 HD22 ASN A 444      -6.767   0.657  -2.028  1.00  0.24           H  
ATOM   1637  N   THR A 445      -1.540   1.933  -4.600  1.00  0.08           N  
ATOM   1638  CA  THR A 445      -0.375   2.262  -5.375  1.00  0.08           C  
ATOM   1639  C   THR A 445      -0.514   1.862  -6.839  1.00  0.08           C  
ATOM   1640  O   THR A 445      -1.140   0.875  -7.165  1.00  0.10           O  
ATOM   1641  CB  THR A 445       0.804   1.536  -4.741  1.00  0.06           C  
ATOM   1642  OG1 THR A 445       0.706   1.597  -3.312  1.00  0.09           O  
ATOM   1643  CG2 THR A 445       2.088   2.153  -5.162  1.00  0.06           C  
ATOM   1644  H   THR A 445      -1.537   1.080  -4.134  1.00  0.13           H  
ATOM   1645  HA  THR A 445      -0.192   3.312  -5.330  1.00  0.08           H  
ATOM   1646  HB  THR A 445       0.790   0.518  -5.060  1.00  0.07           H  
ATOM   1647  HG1 THR A 445       1.591   1.645  -2.932  1.00  0.43           H  
ATOM   1648 HG21 THR A 445       2.135   2.178  -6.239  1.00  1.00           H  
ATOM   1649 HG22 THR A 445       2.130   3.156  -4.772  1.00  1.02           H  
ATOM   1650 HG23 THR A 445       2.910   1.577  -4.772  1.00  1.01           H  
ATOM   1651  N   PRO A 446       0.044   2.685  -7.731  1.00  0.08           N  
ATOM   1652  CA  PRO A 446       0.119   2.408  -9.171  1.00  0.10           C  
ATOM   1653  C   PRO A 446       0.714   1.061  -9.487  1.00  0.14           C  
ATOM   1654  O   PRO A 446       1.621   0.578  -8.804  1.00  0.24           O  
ATOM   1655  CB  PRO A 446       1.021   3.523  -9.689  1.00  0.10           C  
ATOM   1656  CG  PRO A 446       0.837   4.634  -8.729  1.00  0.08           C  
ATOM   1657  CD  PRO A 446       0.609   3.995  -7.399  1.00  0.07           C  
ATOM   1658  HA  PRO A 446      -0.843   2.462  -9.649  1.00  0.11           H  
ATOM   1659  HB2 PRO A 446       2.037   3.186  -9.689  1.00  0.10           H  
ATOM   1660  HB3 PRO A 446       0.725   3.805 -10.687  1.00  0.12           H  
ATOM   1661  HG2 PRO A 446       1.723   5.240  -8.693  1.00  0.08           H  
ATOM   1662  HG3 PRO A 446      -0.007   5.224  -9.007  1.00  0.10           H  
ATOM   1663  HD2 PRO A 446       1.541   3.887  -6.866  1.00  0.07           H  
ATOM   1664  HD3 PRO A 446      -0.089   4.579  -6.822  1.00  0.07           H  
ATOM   1665  N   PRO A 447       0.212   0.446 -10.551  1.00  0.12           N  
ATOM   1666  CA  PRO A 447       0.615  -0.886 -10.956  1.00  0.12           C  
ATOM   1667  C   PRO A 447       2.076  -0.948 -11.393  1.00  0.14           C  
ATOM   1668  O   PRO A 447       2.736  -1.981 -11.275  1.00  0.31           O  
ATOM   1669  CB  PRO A 447      -0.294  -1.185 -12.136  1.00  0.15           C  
ATOM   1670  CG  PRO A 447      -1.427  -0.258 -11.977  1.00  0.14           C  
ATOM   1671  CD  PRO A 447      -0.813   0.985 -11.458  1.00  0.13           C  
ATOM   1672  HA  PRO A 447       0.419  -1.592 -10.181  1.00  0.13           H  
ATOM   1673  HB2 PRO A 447       0.236  -1.004 -13.054  1.00  0.17           H  
ATOM   1674  HB3 PRO A 447      -0.614  -2.198 -12.082  1.00  0.17           H  
ATOM   1675  HG2 PRO A 447      -1.899  -0.089 -12.924  1.00  0.17           H  
ATOM   1676  HG3 PRO A 447      -2.132  -0.652 -11.263  1.00  0.16           H  
ATOM   1677  HD2 PRO A 447      -0.365   1.550 -12.258  1.00  0.16           H  
ATOM   1678  HD3 PRO A 447      -1.544   1.569 -10.929  1.00  0.14           H  
ATOM   1679  N   SER A 448       2.577   0.176 -11.869  1.00  0.12           N  
ATOM   1680  CA  SER A 448       3.920   0.261 -12.407  1.00  0.11           C  
ATOM   1681  C   SER A 448       4.973   0.269 -11.313  1.00  0.09           C  
ATOM   1682  O   SER A 448       6.132  -0.057 -11.529  1.00  0.09           O  
ATOM   1683  CB  SER A 448       4.032   1.540 -13.209  1.00  0.14           C  
ATOM   1684  OG  SER A 448       3.663   2.662 -12.422  1.00  1.10           O  
ATOM   1685  H   SER A 448       2.019   0.981 -11.871  1.00  0.20           H  
ATOM   1686  HA  SER A 448       4.083  -0.581 -13.059  1.00  0.12           H  
ATOM   1687  HB2 SER A 448       5.051   1.660 -13.547  1.00  0.72           H  
ATOM   1688  HB3 SER A 448       3.372   1.480 -14.050  1.00  0.84           H  
ATOM   1689  HG  SER A 448       3.680   3.456 -12.970  1.00  1.48           H  
ATOM   1690  N   VAL A 449       4.571   0.707 -10.144  1.00  0.07           N  
ATOM   1691  CA  VAL A 449       5.510   0.948  -9.070  1.00  0.06           C  
ATOM   1692  C   VAL A 449       5.556  -0.173  -8.076  1.00  0.05           C  
ATOM   1693  O   VAL A 449       6.614  -0.683  -7.770  1.00  0.05           O  
ATOM   1694  CB  VAL A 449       5.182   2.263  -8.389  1.00  0.06           C  
ATOM   1695  CG1 VAL A 449       5.274   3.362  -9.408  1.00  0.08           C  
ATOM   1696  CG2 VAL A 449       3.813   2.204  -7.781  1.00  0.06           C  
ATOM   1697  H   VAL A 449       3.612   0.889 -10.003  1.00  0.08           H  
ATOM   1698  HA  VAL A 449       6.489   1.034  -9.496  1.00  0.07           H  
ATOM   1699  HB  VAL A 449       5.886   2.450  -7.613  1.00  0.07           H  
ATOM   1700 HG11 VAL A 449       4.560   3.163 -10.194  1.00  1.03           H  
ATOM   1701 HG12 VAL A 449       5.050   4.309  -8.943  1.00  1.03           H  
ATOM   1702 HG13 VAL A 449       6.274   3.375  -9.818  1.00  0.97           H  
ATOM   1703 HG21 VAL A 449       3.791   1.399  -7.049  1.00  1.00           H  
ATOM   1704 HG22 VAL A 449       3.586   3.143  -7.303  1.00  1.00           H  
ATOM   1705 HG23 VAL A 449       3.089   2.000  -8.553  1.00  1.00           H  
ATOM   1706  N   MET A 450       4.427  -0.593  -7.590  1.00  0.05           N  
ATOM   1707  CA  MET A 450       4.419  -1.641  -6.595  1.00  0.05           C  
ATOM   1708  C   MET A 450       4.911  -2.945  -7.197  1.00  0.05           C  
ATOM   1709  O   MET A 450       5.061  -3.944  -6.498  1.00  0.06           O  
ATOM   1710  CB  MET A 450       3.050  -1.778  -5.944  1.00  0.07           C  
ATOM   1711  CG  MET A 450       2.986  -1.290  -4.501  1.00  0.06           C  
ATOM   1712  SD  MET A 450       3.262  -2.596  -3.285  1.00  0.06           S  
ATOM   1713  CE  MET A 450       2.967  -4.056  -4.256  1.00  0.05           C  
ATOM   1714  H   MET A 450       3.583  -0.193  -7.902  1.00  0.07           H  
ATOM   1715  HA  MET A 450       5.141  -1.348  -5.843  1.00  0.05           H  
ATOM   1716  HB2 MET A 450       2.338  -1.206  -6.520  1.00  0.08           H  
ATOM   1717  HB3 MET A 450       2.761  -2.813  -5.968  1.00  0.08           H  
ATOM   1718  HG2 MET A 450       3.750  -0.534  -4.355  1.00  0.07           H  
ATOM   1719  HG3 MET A 450       2.023  -0.851  -4.328  1.00  0.07           H  
ATOM   1720  HE1 MET A 450       2.010  -3.970  -4.752  1.00  1.02           H  
ATOM   1721  HE2 MET A 450       3.757  -4.153  -4.994  1.00  1.02           H  
ATOM   1722  HE3 MET A 450       2.963  -4.926  -3.612  1.00  1.01           H  
ATOM   1723  N   LYS A 451       5.210  -2.929  -8.476  1.00  0.05           N  
ATOM   1724  CA  LYS A 451       5.805  -4.082  -9.096  1.00  0.05           C  
ATOM   1725  C   LYS A 451       7.292  -4.061  -8.798  1.00  0.05           C  
ATOM   1726  O   LYS A 451       7.917  -5.076  -8.477  1.00  0.06           O  
ATOM   1727  CB  LYS A 451       5.571  -4.048 -10.585  1.00  0.06           C  
ATOM   1728  CG  LYS A 451       6.329  -2.966 -11.215  1.00  0.06           C  
ATOM   1729  CD  LYS A 451       6.109  -2.922 -12.677  1.00  0.08           C  
ATOM   1730  CE  LYS A 451       7.196  -2.118 -13.307  1.00  0.10           C  
ATOM   1731  NZ  LYS A 451       8.467  -2.880 -13.441  1.00  0.92           N1+
ATOM   1732  H   LYS A 451       5.089  -2.100  -8.998  1.00  0.05           H  
ATOM   1733  HA  LYS A 451       5.370  -4.944  -8.673  1.00  0.05           H  
ATOM   1734  HB2 LYS A 451       5.894  -4.970 -11.025  1.00  0.06           H  
ATOM   1735  HB3 LYS A 451       4.530  -3.891 -10.789  1.00  0.06           H  
ATOM   1736  HG2 LYS A 451       6.018  -2.039 -10.780  1.00  0.06           H  
ATOM   1737  HG3 LYS A 451       7.361  -3.119 -11.008  1.00  0.06           H  
ATOM   1738  HD2 LYS A 451       6.109  -3.918 -13.064  1.00  0.10           H  
ATOM   1739  HD3 LYS A 451       5.172  -2.448 -12.856  1.00  0.09           H  
ATOM   1740  HE2 LYS A 451       6.874  -1.769 -14.276  1.00  0.71           H  
ATOM   1741  HE3 LYS A 451       7.356  -1.287 -12.644  1.00  0.70           H  
ATOM   1742  HZ1 LYS A 451       8.299  -3.767 -13.956  1.00  1.45           H  
ATOM   1743  HZ2 LYS A 451       9.169  -2.320 -13.961  1.00  1.59           H  
ATOM   1744  HZ3 LYS A 451       8.851  -3.109 -12.502  1.00  1.46           H  
ATOM   1745  N   GLU A 452       7.806  -2.829  -8.849  1.00  0.05           N  
ATOM   1746  CA  GLU A 452       9.179  -2.509  -8.659  1.00  0.05           C  
ATOM   1747  C   GLU A 452       9.523  -2.930  -7.291  1.00  0.05           C  
ATOM   1748  O   GLU A 452      10.557  -3.503  -7.003  1.00  0.06           O  
ATOM   1749  CB  GLU A 452       9.283  -1.012  -8.715  1.00  0.05           C  
ATOM   1750  CG  GLU A 452       8.873  -0.432 -10.023  1.00  0.07           C  
ATOM   1751  CD  GLU A 452      10.034  -0.191 -10.960  1.00  0.12           C  
ATOM   1752  OE1 GLU A 452      10.709   0.849 -10.818  1.00  0.25           O1-
ATOM   1753  OE2 GLU A 452      10.274  -1.033 -11.849  1.00  0.24           O  
ATOM   1754  H   GLU A 452       7.198  -2.076  -8.969  1.00  0.05           H  
ATOM   1755  HA  GLU A 452       9.775  -2.967  -9.409  1.00  0.05           H  
ATOM   1756  HB2 GLU A 452       8.608  -0.624  -7.988  1.00  0.05           H  
ATOM   1757  HB3 GLU A 452      10.272  -0.703  -8.471  1.00  0.06           H  
ATOM   1758  HG2 GLU A 452       8.207  -1.124 -10.467  1.00  0.08           H  
ATOM   1759  HG3 GLU A 452       8.341   0.482  -9.841  1.00  0.07           H  
ATOM   1760  N   LEU A 453       8.602  -2.526  -6.462  1.00  0.04           N  
ATOM   1761  CA  LEU A 453       8.522  -2.869  -5.104  1.00  0.04           C  
ATOM   1762  C   LEU A 453       8.700  -4.321  -4.871  1.00  0.05           C  
ATOM   1763  O   LEU A 453       9.668  -4.719  -4.257  1.00  0.05           O  
ATOM   1764  CB  LEU A 453       7.152  -2.467  -4.639  1.00  0.04           C  
ATOM   1765  CG  LEU A 453       7.138  -1.858  -3.299  1.00  0.04           C  
ATOM   1766  CD1 LEU A 453       8.324  -1.008  -3.145  1.00  0.03           C  
ATOM   1767  CD2 LEU A 453       5.935  -1.031  -3.093  1.00  0.05           C  
ATOM   1768  H   LEU A 453       7.934  -1.902  -6.798  1.00  0.04           H  
ATOM   1769  HA  LEU A 453       9.275  -2.323  -4.575  1.00  0.04           H  
ATOM   1770  HB2 LEU A 453       6.736  -1.773  -5.345  1.00  0.04           H  
ATOM   1771  HB3 LEU A 453       6.531  -3.352  -4.615  1.00  0.05           H  
ATOM   1772  HG  LEU A 453       7.160  -2.627  -2.574  1.00  0.05           H  
ATOM   1773 HD11 LEU A 453       8.481  -0.452  -4.054  1.00  1.02           H  
ATOM   1774 HD12 LEU A 453       8.174  -0.330  -2.320  1.00  1.01           H  
ATOM   1775 HD13 LEU A 453       9.195  -1.629  -2.954  1.00  1.01           H  
ATOM   1776 HD21 LEU A 453       5.062  -1.661  -3.164  1.00  0.98           H  
ATOM   1777 HD22 LEU A 453       5.998  -0.577  -2.119  1.00  1.00           H  
ATOM   1778 HD23 LEU A 453       5.904  -0.266  -3.849  1.00  0.99           H  
ATOM   1779  N   PHE A 454       7.764  -5.101  -5.340  1.00  0.05           N  
ATOM   1780  CA  PHE A 454       7.882  -6.558  -5.240  1.00  0.06           C  
ATOM   1781  C   PHE A 454       9.289  -6.988  -5.662  1.00  0.07           C  
ATOM   1782  O   PHE A 454       9.813  -8.010  -5.212  1.00  0.09           O  
ATOM   1783  CB  PHE A 454       6.814  -7.269  -6.095  1.00  0.07           C  
ATOM   1784  CG  PHE A 454       6.976  -8.776  -6.173  1.00  0.08           C  
ATOM   1785  CD1 PHE A 454       7.892  -9.329  -7.059  1.00  0.11           C  
ATOM   1786  CD2 PHE A 454       6.233  -9.643  -5.368  1.00  0.09           C  
ATOM   1787  CE1 PHE A 454       8.074 -10.694  -7.140  1.00  0.13           C  
ATOM   1788  CE2 PHE A 454       6.413 -11.011  -5.455  1.00  0.12           C  
ATOM   1789  CZ  PHE A 454       7.334 -11.536  -6.336  1.00  0.12           C  
ATOM   1790  H   PHE A 454       6.967  -4.682  -5.740  1.00  0.05           H  
ATOM   1791  HA  PHE A 454       7.742  -6.816  -4.204  1.00  0.07           H  
ATOM   1792  HB2 PHE A 454       5.839  -7.063  -5.682  1.00  0.08           H  
ATOM   1793  HB3 PHE A 454       6.864  -6.880  -7.102  1.00  0.08           H  
ATOM   1794  HD1 PHE A 454       8.474  -8.674  -7.689  1.00  0.13           H  
ATOM   1795  HD2 PHE A 454       5.484  -9.252  -4.664  1.00  0.10           H  
ATOM   1796  HE1 PHE A 454       8.791 -11.103  -7.836  1.00  0.17           H  
ATOM   1797  HE2 PHE A 454       5.833 -11.669  -4.825  1.00  0.14           H  
ATOM   1798  HZ  PHE A 454       7.476 -12.605  -6.398  1.00  0.13           H  
ATOM   1799  N   GLY A 455       9.917  -6.132  -6.463  1.00  0.06           N  
ATOM   1800  CA  GLY A 455      11.213  -6.435  -7.011  1.00  0.08           C  
ATOM   1801  C   GLY A 455      12.333  -5.974  -6.104  1.00  0.08           C  
ATOM   1802  O   GLY A 455      13.438  -6.508  -6.162  1.00  0.13           O  
ATOM   1803  H   GLY A 455       9.508  -5.232  -6.621  1.00  0.06           H  
ATOM   1804  HA2 GLY A 455      11.289  -7.503  -7.157  1.00  0.09           H  
ATOM   1805  HA3 GLY A 455      11.312  -5.941  -7.964  1.00  0.08           H  
ATOM   1806  N   MET A 456      12.064  -4.957  -5.280  1.00  0.06           N  
ATOM   1807  CA  MET A 456      13.052  -4.489  -4.335  1.00  0.05           C  
ATOM   1808  C   MET A 456      12.791  -4.931  -2.927  1.00  0.05           C  
ATOM   1809  O   MET A 456      13.710  -5.346  -2.223  1.00  0.06           O  
ATOM   1810  CB  MET A 456      13.176  -2.992  -4.355  1.00  0.05           C  
ATOM   1811  CG  MET A 456      11.891  -2.284  -4.500  1.00  0.04           C  
ATOM   1812  SD  MET A 456      11.942  -1.084  -5.819  1.00  0.05           S  
ATOM   1813  CE  MET A 456      10.483  -0.217  -5.356  1.00  0.04           C  
ATOM   1814  H   MET A 456      11.189  -4.501  -5.332  1.00  0.06           H  
ATOM   1815  HA  MET A 456      13.958  -4.887  -4.627  1.00  0.06           H  
ATOM   1816  HB2 MET A 456      13.568  -2.682  -3.411  1.00  0.05           H  
ATOM   1817  HB3 MET A 456      13.840  -2.687  -5.150  1.00  0.06           H  
ATOM   1818  HG2 MET A 456      11.116  -2.998  -4.678  1.00  0.04           H  
ATOM   1819  HG3 MET A 456      11.686  -1.775  -3.572  1.00  0.05           H  
ATOM   1820  HE1 MET A 456      10.373  -0.292  -4.273  1.00  1.02           H  
ATOM   1821  HE2 MET A 456      10.575   0.829  -5.628  1.00  1.01           H  
ATOM   1822  HE3 MET A 456       9.614  -0.668  -5.835  1.00  1.02           H  
ATOM   1823  N   VAL A 457      11.566  -4.824  -2.495  1.00  0.05           N  
ATOM   1824  CA  VAL A 457      11.241  -5.238  -1.157  1.00  0.05           C  
ATOM   1825  C   VAL A 457      11.281  -6.723  -1.032  1.00  0.07           C  
ATOM   1826  O   VAL A 457      10.973  -7.477  -1.960  1.00  0.08           O  
ATOM   1827  CB  VAL A 457       9.910  -4.689  -0.629  1.00  0.05           C  
ATOM   1828  CG1 VAL A 457       9.172  -3.901  -1.676  1.00  0.04           C  
ATOM   1829  CG2 VAL A 457       9.045  -5.794  -0.050  1.00  0.05           C  
ATOM   1830  H   VAL A 457      10.872  -4.462  -3.090  1.00  0.05           H  
ATOM   1831  HA  VAL A 457      12.010  -4.857  -0.513  1.00  0.06           H  
ATOM   1832  HB  VAL A 457      10.143  -4.016   0.164  1.00  0.05           H  
ATOM   1833 HG11 VAL A 457       9.850  -3.173  -2.133  1.00  0.98           H  
ATOM   1834 HG12 VAL A 457       8.798  -4.568  -2.435  1.00  0.98           H  
ATOM   1835 HG13 VAL A 457       8.342  -3.373  -1.205  1.00  0.98           H  
ATOM   1836 HG21 VAL A 457       9.635  -6.353   0.679  1.00  1.00           H  
ATOM   1837 HG22 VAL A 457       8.187  -5.360   0.432  1.00  1.00           H  
ATOM   1838 HG23 VAL A 457       8.730  -6.461  -0.838  1.00  1.01           H  
ATOM   1839  N   GLU A 458      11.691  -7.120   0.131  1.00  0.08           N  
ATOM   1840  CA  GLU A 458      11.796  -8.489   0.461  1.00  0.10           C  
ATOM   1841  C   GLU A 458      10.807  -8.799   1.545  1.00  0.09           C  
ATOM   1842  O   GLU A 458      10.360  -7.906   2.257  1.00  0.10           O  
ATOM   1843  CB  GLU A 458      13.202  -8.773   0.946  1.00  0.13           C  
ATOM   1844  CG  GLU A 458      13.988  -7.513   1.168  1.00  0.20           C  
ATOM   1845  CD  GLU A 458      15.243  -7.721   1.985  1.00  0.27           C  
ATOM   1846  OE1 GLU A 458      15.131  -8.035   3.187  1.00  0.46           O  
ATOM   1847  OE2 GLU A 458      16.352  -7.560   1.429  1.00  0.48           O1-
ATOM   1848  H   GLU A 458      11.922  -6.447   0.812  1.00  0.09           H  
ATOM   1849  HA  GLU A 458      11.585  -9.041  -0.417  1.00  0.11           H  
ATOM   1850  HB2 GLU A 458      13.154  -9.309   1.874  1.00  0.14           H  
ATOM   1851  HB3 GLU A 458      13.705  -9.371   0.218  1.00  0.16           H  
ATOM   1852  HG2 GLU A 458      14.260  -7.118   0.209  1.00  0.24           H  
ATOM   1853  HG3 GLU A 458      13.345  -6.810   1.669  1.00  0.21           H  
ATOM   1854  N   LYS A 459      10.424 -10.050   1.632  1.00  0.11           N  
ATOM   1855  CA  LYS A 459       9.656 -10.507   2.754  1.00  0.13           C  
ATOM   1856  C   LYS A 459      10.433 -10.273   4.011  1.00  0.15           C  
ATOM   1857  O   LYS A 459      11.378 -10.997   4.335  1.00  0.18           O  
ATOM   1858  CB  LYS A 459       9.289 -11.951   2.607  1.00  0.16           C  
ATOM   1859  CG  LYS A 459       8.664 -12.192   1.284  1.00  0.22           C  
ATOM   1860  CD  LYS A 459       7.976 -13.512   1.270  1.00  0.70           C  
ATOM   1861  CE  LYS A 459       8.938 -14.646   0.963  1.00  0.40           C  
ATOM   1862  NZ  LYS A 459       8.228 -15.932   0.741  1.00  0.99           N1+
ATOM   1863  H   LYS A 459      10.640 -10.669   0.913  1.00  0.12           H  
ATOM   1864  HA  LYS A 459       8.747  -9.926   2.788  1.00  0.13           H  
ATOM   1865  HB2 LYS A 459      10.163 -12.567   2.692  1.00  0.20           H  
ATOM   1866  HB3 LYS A 459       8.586 -12.214   3.376  1.00  0.26           H  
ATOM   1867  HG2 LYS A 459       7.963 -11.398   1.091  1.00  0.76           H  
ATOM   1868  HG3 LYS A 459       9.433 -12.190   0.531  1.00  0.76           H  
ATOM   1869  HD2 LYS A 459       7.569 -13.666   2.249  1.00  1.37           H  
ATOM   1870  HD3 LYS A 459       7.195 -13.487   0.537  1.00  1.39           H  
ATOM   1871  HE2 LYS A 459       9.497 -14.394   0.075  1.00  0.91           H  
ATOM   1872  HE3 LYS A 459       9.617 -14.757   1.794  1.00  0.87           H  
ATOM   1873  HZ1 LYS A 459       7.588 -15.851  -0.076  1.00  1.70           H  
ATOM   1874  HZ2 LYS A 459       8.914 -16.691   0.554  1.00  1.36           H  
ATOM   1875  HZ3 LYS A 459       7.671 -16.185   1.579  1.00  1.46           H  
ATOM   1876  N   GLY A 460      10.019  -9.246   4.696  1.00  0.15           N  
ATOM   1877  CA  GLY A 460      10.718  -8.813   5.876  1.00  0.19           C  
ATOM   1878  C   GLY A 460      11.048  -7.340   5.812  1.00  0.15           C  
ATOM   1879  O   GLY A 460      11.498  -6.747   6.786  1.00  0.17           O  
ATOM   1880  H   GLY A 460       9.207  -8.763   4.384  1.00  0.14           H  
ATOM   1881  HA2 GLY A 460      10.092  -9.002   6.730  1.00  0.22           H  
ATOM   1882  HA3 GLY A 460      11.633  -9.377   5.974  1.00  0.22           H  
ATOM   1883  N   THR A 461      10.845  -6.759   4.643  1.00  0.12           N  
ATOM   1884  CA  THR A 461      10.904  -5.332   4.479  1.00  0.07           C  
ATOM   1885  C   THR A 461       9.731  -4.724   5.224  1.00  0.08           C  
ATOM   1886  O   THR A 461       8.705  -5.374   5.400  1.00  0.13           O  
ATOM   1887  CB  THR A 461      10.858  -4.983   2.970  1.00  0.06           C  
ATOM   1888  OG1 THR A 461      12.119  -5.279   2.357  1.00  0.08           O  
ATOM   1889  CG2 THR A 461      10.489  -3.534   2.727  1.00  0.05           C  
ATOM   1890  H   THR A 461      10.623  -7.308   3.862  1.00  0.13           H  
ATOM   1891  HA  THR A 461      11.824  -4.965   4.906  1.00  0.07           H  
ATOM   1892  HB  THR A 461      10.104  -5.605   2.509  1.00  0.07           H  
ATOM   1893  HG1 THR A 461      12.723  -5.624   3.023  1.00  0.29           H  
ATOM   1894 HG21 THR A 461      11.059  -2.914   3.403  1.00  0.93           H  
ATOM   1895 HG22 THR A 461      10.704  -3.262   1.704  1.00  0.92           H  
ATOM   1896 HG23 THR A 461       9.433  -3.398   2.925  1.00  0.95           H  
ATOM   1897  N   PRO A 462       9.859  -3.510   5.740  1.00  0.09           N  
ATOM   1898  CA  PRO A 462       8.793  -2.866   6.413  1.00  0.14           C  
ATOM   1899  C   PRO A 462       8.052  -1.979   5.451  1.00  0.13           C  
ATOM   1900  O   PRO A 462       8.525  -1.713   4.344  1.00  0.18           O  
ATOM   1901  CB  PRO A 462       9.518  -2.054   7.492  1.00  0.18           C  
ATOM   1902  CG  PRO A 462      10.970  -2.139   7.135  1.00  0.13           C  
ATOM   1903  CD  PRO A 462      11.014  -2.631   5.737  1.00  0.09           C  
ATOM   1904  HA  PRO A 462       8.121  -3.571   6.870  1.00  0.17           H  
ATOM   1905  HB2 PRO A 462       9.175  -1.045   7.469  1.00  0.23           H  
ATOM   1906  HB3 PRO A 462       9.321  -2.484   8.460  1.00  0.22           H  
ATOM   1907  HG2 PRO A 462      11.431  -1.171   7.204  1.00  0.17           H  
ATOM   1908  HG3 PRO A 462      11.460  -2.838   7.769  1.00  0.11           H  
ATOM   1909  HD2 PRO A 462      10.890  -1.804   5.044  1.00  0.10           H  
ATOM   1910  HD3 PRO A 462      11.916  -3.163   5.544  1.00  0.08           H  
ATOM   1911  N   VAL A 463       6.910  -1.519   5.838  1.00  0.09           N  
ATOM   1912  CA  VAL A 463       6.249  -0.522   5.052  1.00  0.09           C  
ATOM   1913  C   VAL A 463       5.887   0.611   5.950  1.00  0.08           C  
ATOM   1914  O   VAL A 463       5.771   0.459   7.159  1.00  0.10           O  
ATOM   1915  CB  VAL A 463       4.977  -1.006   4.343  1.00  0.19           C  
ATOM   1916  CG1 VAL A 463       5.182  -2.369   3.712  1.00  0.57           C  
ATOM   1917  CG2 VAL A 463       3.824  -1.001   5.316  1.00  0.54           C  
ATOM   1918  H   VAL A 463       6.520  -1.817   6.693  1.00  0.11           H  
ATOM   1919  HA  VAL A 463       6.946  -0.169   4.305  1.00  0.11           H  
ATOM   1920  HB  VAL A 463       4.748  -0.308   3.554  1.00  0.65           H  
ATOM   1921 HG11 VAL A 463       6.087  -2.352   3.114  1.00  1.17           H  
ATOM   1922 HG12 VAL A 463       5.285  -3.113   4.488  1.00  1.27           H  
ATOM   1923 HG13 VAL A 463       4.335  -2.610   3.084  1.00  1.18           H  
ATOM   1924 HG21 VAL A 463       3.813  -0.043   5.841  1.00  1.19           H  
ATOM   1925 HG22 VAL A 463       2.895  -1.136   4.787  1.00  1.21           H  
ATOM   1926 HG23 VAL A 463       3.959  -1.798   6.033  1.00  1.26           H  
ATOM   1927  N   LEU A 464       5.779   1.751   5.388  1.00  0.07           N  
ATOM   1928  CA  LEU A 464       5.316   2.870   6.107  1.00  0.07           C  
ATOM   1929  C   LEU A 464       4.314   3.579   5.283  1.00  0.07           C  
ATOM   1930  O   LEU A 464       4.315   3.461   4.074  1.00  0.09           O  
ATOM   1931  CB  LEU A 464       6.468   3.784   6.429  1.00  0.10           C  
ATOM   1932  CG  LEU A 464       7.451   3.224   7.415  1.00  0.10           C  
ATOM   1933  CD1 LEU A 464       8.506   2.425   6.716  1.00  0.09           C  
ATOM   1934  CD2 LEU A 464       8.056   4.354   8.208  1.00  0.13           C  
ATOM   1935  H   LEU A 464       6.031   1.856   4.451  1.00  0.08           H  
ATOM   1936  HA  LEU A 464       4.856   2.528   7.022  1.00  0.07           H  
ATOM   1937  HB2 LEU A 464       6.995   4.011   5.520  1.00  0.11           H  
ATOM   1938  HB3 LEU A 464       6.072   4.689   6.837  1.00  0.13           H  
ATOM   1939  HG  LEU A 464       6.935   2.559   8.076  1.00  0.11           H  
ATOM   1940 HD11 LEU A 464       9.038   3.073   6.036  1.00  1.04           H  
ATOM   1941 HD12 LEU A 464       9.188   2.012   7.448  1.00  1.00           H  
ATOM   1942 HD13 LEU A 464       8.037   1.626   6.166  1.00  1.01           H  
ATOM   1943 HD21 LEU A 464       8.463   5.083   7.520  1.00  1.05           H  
ATOM   1944 HD22 LEU A 464       7.296   4.817   8.816  1.00  1.05           H  
ATOM   1945 HD23 LEU A 464       8.844   3.969   8.836  1.00  0.98           H  
ATOM   1946  N   VAL A 465       3.410   4.221   5.952  1.00  0.06           N  
ATOM   1947  CA  VAL A 465       2.558   5.199   5.344  1.00  0.05           C  
ATOM   1948  C   VAL A 465       2.446   6.302   6.353  1.00  0.08           C  
ATOM   1949  O   VAL A 465       2.451   6.002   7.528  1.00  0.10           O  
ATOM   1950  CB  VAL A 465       1.173   4.622   4.938  1.00  0.07           C  
ATOM   1951  CG1 VAL A 465       1.260   3.125   4.752  1.00  0.09           C  
ATOM   1952  CG2 VAL A 465       0.105   4.987   5.913  1.00  0.08           C  
ATOM   1953  H   VAL A 465       3.309   4.031   6.908  1.00  0.07           H  
ATOM   1954  HA  VAL A 465       3.049   5.582   4.476  1.00  0.05           H  
ATOM   1955  HB  VAL A 465       0.891   5.047   3.999  1.00  0.09           H  
ATOM   1956 HG11 VAL A 465       1.583   2.668   5.673  1.00  1.01           H  
ATOM   1957 HG12 VAL A 465       0.296   2.737   4.473  1.00  0.99           H  
ATOM   1958 HG13 VAL A 465       1.980   2.913   3.976  1.00  1.00           H  
ATOM   1959 HG21 VAL A 465       0.177   6.052   6.114  1.00  0.99           H  
ATOM   1960 HG22 VAL A 465      -0.864   4.766   5.489  1.00  0.97           H  
ATOM   1961 HG23 VAL A 465       0.244   4.428   6.816  1.00  0.96           H  
ATOM   1962  N   PHE A 466       2.476   7.546   5.914  1.00  0.10           N  
ATOM   1963  CA  PHE A 466       2.420   8.692   6.809  1.00  0.15           C  
ATOM   1964  C   PHE A 466       2.470   9.998   6.034  1.00  0.21           C  
ATOM   1965  O   PHE A 466       3.551  10.601   5.924  1.00  1.09           O  
ATOM   1966  CB  PHE A 466       3.523   8.627   7.886  1.00  0.17           C  
ATOM   1967  CG  PHE A 466       4.939   8.441   7.398  1.00  0.20           C  
ATOM   1968  CD1 PHE A 466       5.351   7.207   6.964  1.00  0.14           C  
ATOM   1969  CD2 PHE A 466       5.854   9.484   7.409  1.00  0.36           C  
ATOM   1970  CE1 PHE A 466       6.656   6.998   6.537  1.00  0.20           C  
ATOM   1971  CE2 PHE A 466       7.157   9.285   6.981  1.00  0.41           C  
ATOM   1972  CZ  PHE A 466       7.555   8.036   6.545  1.00  0.30           C  
ATOM   1973  OXT PHE A 466       1.402  10.421   5.548  1.00  1.06           O  
ATOM   1974  H   PHE A 466       2.554   7.707   4.951  1.00  0.10           H  
ATOM   1975  HA  PHE A 466       1.463   8.652   7.302  1.00  0.15           H  
ATOM   1976  HB2 PHE A 466       3.501   9.527   8.450  1.00  0.23           H  
ATOM   1977  HB3 PHE A 466       3.294   7.801   8.541  1.00  0.16           H  
ATOM   1978  HD1 PHE A 466       4.626   6.404   6.955  1.00  0.19           H  
ATOM   1979  HD2 PHE A 466       5.540  10.459   7.750  1.00  0.47           H  
ATOM   1980  HE1 PHE A 466       6.981   6.017   6.196  1.00  0.24           H  
ATOM   1981  HE2 PHE A 466       7.861  10.102   6.988  1.00  0.56           H  
ATOM   1982  HZ  PHE A 466       8.571   7.868   6.206  1.00  0.34           H  
TER    1983      PHE A 466                                                      
HETATM 1984  C   1RG A 130     -11.460  -6.698   8.591  1.00  2.42           C  
HETATM 1985  N   1RG A 130     -10.065  -7.278   6.655  1.00  2.70           N  
HETATM 1986  O   1RG A 130     -12.156  -5.990   7.868  1.00  2.05           O  
HETATM 1987  CA  1RG A 130     -10.066  -7.119   8.122  1.00  2.68           C  
HETATM 1988  CB  1RG A 130      -9.065  -5.986   8.380  1.00  2.20           C  
HETATM 1989  CD  1RG A 130      -9.908  -5.915   6.180  1.00  2.17           C  
HETATM 1990  CG  1RG A 130      -8.725  -5.451   7.001  1.00  1.53           C  
HETATM 1991  CAA 1RG A 130      -6.708  -2.078   1.600  1.00  0.28           C  
HETATM 1992  CAB 1RG A 130      -6.516  -3.562   2.062  1.00  0.19           C  
HETATM 1993  OAC 1RG A 130      -7.776  -1.505   1.732  1.00  0.43           O  
HETATM 1994  CAD 1RG A 130      -7.565  -3.903   3.190  1.00  0.25           C  
HETATM 1995  CAE 1RG A 130      -6.529  -4.547   0.907  1.00  0.15           C  
HETATM 1996  CAF 1RG A 130      -6.362  -5.978   1.402  1.00  0.11           C  
HETATM 1997  OAG 1RG A 130      -7.763  -4.432   0.187  1.00  0.20           O  
HETATM 1998  CAH 1RG A 130      -7.143  -3.496   4.587  1.00  0.33           C  
HETATM 1999  CAI 1RG A 130      -8.371  -3.445   5.228  1.00  0.37           C  
HETATM 2000  NAJ 1RG A 130      -8.843  -3.195   3.059  1.00  0.34           N  
HETATM 2001  SAK 1RG A 130      -8.584  -3.683   6.955  1.00  0.71           S  
HETATM 2002  CAL 1RG A 130      -9.341  -3.299   4.297  1.00  0.33           C  
HETATM 2003  CAM 1RG A 130     -10.644  -3.238   4.614  1.00  0.53           C  
HETATM 2004  CAS 1RG A 130      -6.463  -2.135   4.648  1.00  0.41           C  
HETATM 2005  OAT 1RG A 130     -11.490  -3.105   3.703  1.00  0.66           O  
HETATM 2006  OAU 1RG A 130     -11.033  -3.309   5.797  1.00  0.67           O  
HETATM 2007  NAX 1RG A 130     -11.795  -7.161   9.828  1.00  2.87           N  
HETATM 2008  CAY 1RG A 130     -13.017  -6.886  10.351  1.00  2.84           C  
HETATM 2009  CAZ 1RG A 130     -13.315  -7.377  11.619  1.00  3.47           C  
HETATM 2010  CBA 1RG A 130     -14.554  -7.121  12.196  1.00  3.58           C  
HETATM 2011  CBB 1RG A 130     -15.500  -6.367  11.508  1.00  3.10           C  
HETATM 2012  CBC 1RG A 130     -15.212  -5.874  10.248  1.00  2.54           C  
HETATM 2013  CBD 1RG A 130     -13.982  -6.127   9.672  1.00  2.37           C  
HETATM 2014  CBE 1RG A 130     -14.844  -7.619  13.462  1.00  4.28           C  
HETATM 2015  OBF 1RG A 130     -15.956  -7.416  13.994  1.00  4.45           O  
HETATM 2016  OBG 1RG A 130     -14.005  -8.290  14.099  1.00  4.82           O  
HETATM 2017  HN  1RG A 130     -10.933  -7.648   6.336  1.00  2.79           H  
HETATM 2018  HA  1RG A 130      -9.750  -8.039   8.614  1.00  3.48           H  
HETATM 2019  HB  1RG A 130      -9.537  -5.216   8.984  1.00  2.05           H  
HETATM 2020  HBA 1RG A 130      -8.164  -6.364   8.871  1.00  2.80           H  
HETATM 2021  HD  1RG A 130      -9.681  -5.907   5.118  1.00  2.78           H  
HETATM 2022  HDA 1RG A 130     -10.792  -5.312   6.402  1.00  2.19           H  
HETATM 2023  HG  1RG A 130      -7.781  -5.903   6.662  1.00  1.91           H  
HETATM 2024  HAB 1RG A 130      -5.545  -3.725   2.386  1.00  0.17           H  
HETATM 2025  HAD 1RG A 130      -7.748  -4.973   3.180  1.00  0.26           H  
HETATM 2026  HAE 1RG A 130      -5.708  -4.316   0.243  1.00  0.19           H  
HETATM 2027  HAF 1RG A 130      -5.462  -6.052   1.993  1.00  1.02           H  
HETATM 2028 HAFA 1RG A 130      -6.292  -6.645   0.557  1.00  1.02           H  
HETATM 2029 HAFB 1RG A 130      -7.211  -6.255   2.007  1.00  1.00           H  
HETATM 2030 HOAG 1RG A 130      -7.767  -5.054  -0.543  1.00  0.90           H  
HETATM 2031  HAH 1RG A 130      -6.510  -4.267   5.014  1.00  0.39           H  
HETATM 2032 HNAJ 1RG A 130      -9.434  -3.723   2.437  1.00  0.48           H  
HETATM 2033  HAS 1RG A 130      -5.395  -2.276   4.571  1.00  0.96           H  
HETATM 2034 HASA 1RG A 130      -6.697  -1.654   5.587  1.00  1.12           H  
HETATM 2035 HASB 1RG A 130      -6.806  -1.520   3.830  1.00  1.09           H  
HETATM 2036 HNAX 1RG A 130     -11.146  -7.720  10.343  1.00  3.33           H  
HETATM 2037  HAZ 1RG A 130     -12.583  -7.963  12.155  1.00  3.96           H  
HETATM 2038  HBB 1RG A 130     -16.460  -6.165  11.957  1.00  3.29           H  
HETATM 2039  HBC 1RG A 130     -15.949  -5.288   9.714  1.00  2.39           H  
HETATM 2040  HBD 1RG A 130     -13.762  -5.740   8.688  1.00  2.06           H  
HETATM 2041 HAT2 1RG A 130      -9.296  -7.855   6.364  1.00  3.29           H  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A 338      12.536   3.206  14.898  1.00  1.87           N  
ATOM      2  CA  GLY A 338      13.454   2.754  13.824  1.00  1.09           C  
ATOM      3  C   GLY A 338      12.993   1.463  13.190  1.00  1.10           C  
ATOM      4  O   GLY A 338      12.364   0.634  13.848  1.00  1.67           O  
ATOM      5  H1  GLY A 338      12.456   2.470  15.629  1.00  2.48           H  
ATOM      6  H2  GLY A 338      12.899   4.075  15.335  1.00  2.24           H  
ATOM      7  H3  GLY A 338      11.593   3.395  14.507  1.00  2.27           H  
ATOM      8  HA2 GLY A 338      13.508   3.516  13.063  1.00  1.35           H  
ATOM      9  HA3 GLY A 338      14.439   2.607  14.241  1.00  1.31           H  
ATOM     10  N   HIS A 339      13.283   1.288  11.910  1.00  0.72           N  
ATOM     11  CA  HIS A 339      12.945   0.050  11.224  1.00  0.65           C  
ATOM     12  C   HIS A 339      14.078  -0.433  10.353  1.00  0.55           C  
ATOM     13  O   HIS A 339      14.303   0.099   9.264  1.00  0.84           O  
ATOM     14  CB  HIS A 339      11.681   0.161  10.360  1.00  0.81           C  
ATOM     15  CG  HIS A 339      11.467   1.480   9.674  1.00  0.45           C  
ATOM     16  ND1 HIS A 339      11.246   2.671  10.337  1.00  0.51           N  
ATOM     17  CD2 HIS A 339      11.398   1.770   8.365  1.00  0.32           C  
ATOM     18  CE1 HIS A 339      11.056   3.636   9.453  1.00  0.38           C  
ATOM     19  NE2 HIS A 339      11.155   3.115   8.251  1.00  0.47           N  
ATOM     20  H   HIS A 339      13.747   2.002  11.418  1.00  0.86           H  
ATOM     21  HA  HIS A 339      12.770  -0.696  11.984  1.00  0.69           H  
ATOM     22  HB2 HIS A 339      11.758  -0.597   9.582  1.00  1.14           H  
ATOM     23  HB3 HIS A 339      10.815  -0.041  10.956  1.00  1.08           H  
ATOM     24  HD1 HIS A 339      11.216   2.792  11.314  1.00  0.76           H  
ATOM     25  HD2 HIS A 339      11.444   1.058   7.565  1.00  0.38           H  
ATOM     26  HE1 HIS A 339      10.815   4.665   9.675  1.00  0.46           H  
ATOM     27  HE2 HIS A 339      10.913   3.582   7.420  1.00  0.81           H  
ATOM     28  N   MET A 340      14.788  -1.441  10.850  1.00  0.43           N  
ATOM     29  CA  MET A 340      15.734  -2.192  10.038  1.00  0.31           C  
ATOM     30  C   MET A 340      16.869  -1.320   9.509  1.00  0.33           C  
ATOM     31  O   MET A 340      17.107  -0.214  10.001  1.00  0.43           O  
ATOM     32  CB  MET A 340      14.985  -2.820   8.863  1.00  0.26           C  
ATOM     33  CG  MET A 340      14.733  -4.297   8.998  1.00  0.67           C  
ATOM     34  SD  MET A 340      14.934  -5.169   7.433  1.00  0.61           S  
ATOM     35  CE  MET A 340      13.866  -4.194   6.381  1.00  0.17           C  
ATOM     36  H   MET A 340      14.678  -1.679  11.797  1.00  0.64           H  
ATOM     37  HA  MET A 340      16.148  -2.977  10.644  1.00  0.32           H  
ATOM     38  HB2 MET A 340      14.027  -2.331   8.764  1.00  0.50           H  
ATOM     39  HB3 MET A 340      15.536  -2.657   7.975  1.00  0.51           H  
ATOM     40  HG2 MET A 340      15.425  -4.703   9.716  1.00  0.98           H  
ATOM     41  HG3 MET A 340      13.726  -4.432   9.343  1.00  0.98           H  
ATOM     42  HE1 MET A 340      14.164  -3.155   6.427  1.00  0.98           H  
ATOM     43  HE2 MET A 340      13.933  -4.544   5.363  1.00  1.01           H  
ATOM     44  HE3 MET A 340      12.848  -4.286   6.726  1.00  1.00           H  
ATOM     45  N   GLU A 341      17.590  -1.850   8.528  1.00  0.29           N  
ATOM     46  CA  GLU A 341      18.472  -1.050   7.701  1.00  0.35           C  
ATOM     47  C   GLU A 341      17.594  -0.105   6.894  1.00  0.30           C  
ATOM     48  O   GLU A 341      16.364  -0.211   6.926  1.00  0.36           O  
ATOM     49  CB  GLU A 341      19.275  -1.957   6.763  1.00  0.43           C  
ATOM     50  CG  GLU A 341      18.455  -2.569   5.659  1.00  1.31           C  
ATOM     51  CD  GLU A 341      19.298  -3.351   4.676  1.00  1.61           C  
ATOM     52  OE1 GLU A 341      19.596  -4.530   4.953  1.00  1.82           O  
ATOM     53  OE2 GLU A 341      19.659  -2.795   3.619  1.00  1.85           O1-
ATOM     54  H   GLU A 341      17.530  -2.808   8.361  1.00  0.28           H  
ATOM     55  HA  GLU A 341      19.133  -0.492   8.339  1.00  0.43           H  
ATOM     56  HB2 GLU A 341      20.066  -1.384   6.310  1.00  1.10           H  
ATOM     57  HB3 GLU A 341      19.701  -2.761   7.337  1.00  1.01           H  
ATOM     58  HG2 GLU A 341      17.733  -3.231   6.102  1.00  1.89           H  
ATOM     59  HG3 GLU A 341      17.953  -1.773   5.132  1.00  1.96           H  
ATOM     60  N   ASP A 342      18.196   0.823   6.170  1.00  0.24           N  
ATOM     61  CA  ASP A 342      17.397   1.795   5.464  1.00  0.20           C  
ATOM     62  C   ASP A 342      16.913   1.197   4.169  1.00  0.17           C  
ATOM     63  O   ASP A 342      17.498   1.409   3.108  1.00  0.19           O  
ATOM     64  CB  ASP A 342      18.187   3.069   5.166  1.00  0.22           C  
ATOM     65  CG  ASP A 342      18.783   3.709   6.401  1.00  0.31           C  
ATOM     66  OD1 ASP A 342      19.747   3.144   6.959  1.00  0.43           O1-
ATOM     67  OD2 ASP A 342      18.281   4.769   6.833  1.00  0.39           O  
ATOM     68  H   ASP A 342      19.165   0.836   6.093  1.00  0.27           H  
ATOM     69  HA  ASP A 342      16.550   2.038   6.079  1.00  0.20           H  
ATOM     70  HB2 ASP A 342      18.983   2.839   4.476  1.00  0.24           H  
ATOM     71  HB3 ASP A 342      17.524   3.786   4.703  1.00  0.21           H  
ATOM     72  N   THR A 343      15.831   0.454   4.279  1.00  0.13           N  
ATOM     73  CA  THR A 343      15.075  -0.022   3.148  1.00  0.10           C  
ATOM     74  C   THR A 343      13.673  -0.363   3.598  1.00  0.08           C  
ATOM     75  O   THR A 343      13.497  -0.990   4.644  1.00  0.10           O  
ATOM     76  CB  THR A 343      15.678  -1.260   2.481  1.00  0.11           C  
ATOM     77  OG1 THR A 343      16.987  -0.964   1.971  1.00  0.14           O  
ATOM     78  CG2 THR A 343      14.757  -1.696   1.357  1.00  0.08           C  
ATOM     79  H   THR A 343      15.531   0.200   5.180  1.00  0.13           H  
ATOM     80  HA  THR A 343      15.027   0.774   2.419  1.00  0.11           H  
ATOM     81  HB  THR A 343      15.745  -2.056   3.206  1.00  0.12           H  
ATOM     82  HG1 THR A 343      17.391  -0.274   2.518  1.00  0.57           H  
ATOM     83 HG21 THR A 343      13.742  -1.801   1.742  1.00  0.98           H  
ATOM     84 HG22 THR A 343      14.756  -0.944   0.571  1.00  0.99           H  
ATOM     85 HG23 THR A 343      15.089  -2.639   0.946  1.00  1.00           H  
ATOM     86  N   TYR A 344      12.689   0.038   2.814  1.00  0.07           N  
ATOM     87  CA  TYR A 344      11.298  -0.162   3.185  1.00  0.06           C  
ATOM     88  C   TYR A 344      10.376   0.487   2.196  1.00  0.06           C  
ATOM     89  O   TYR A 344      10.768   1.386   1.482  1.00  0.06           O  
ATOM     90  CB  TYR A 344      11.028   0.459   4.543  1.00  0.08           C  
ATOM     91  CG  TYR A 344      11.445   1.918   4.667  1.00  0.09           C  
ATOM     92  CD1 TYR A 344      12.754   2.227   4.992  1.00  0.12           C  
ATOM     93  CD2 TYR A 344      10.550   2.972   4.483  1.00  0.09           C  
ATOM     94  CE1 TYR A 344      13.170   3.535   5.136  1.00  0.13           C  
ATOM     95  CE2 TYR A 344      10.959   4.280   4.624  1.00  0.11           C  
ATOM     96  CZ  TYR A 344      12.267   4.558   4.951  1.00  0.13           C  
ATOM     97  OH  TYR A 344      12.670   5.866   5.097  1.00  0.15           O  
ATOM     98  H   TYR A 344      12.908   0.480   1.955  1.00  0.06           H  
ATOM     99  HA  TYR A 344      11.106  -1.217   3.230  1.00  0.07           H  
ATOM    100  HB2 TYR A 344       9.973   0.378   4.746  1.00  0.08           H  
ATOM    101  HB3 TYR A 344      11.576  -0.101   5.286  1.00  0.09           H  
ATOM    102  HD1 TYR A 344      13.457   1.414   5.128  1.00  0.13           H  
ATOM    103  HD2 TYR A 344       9.513   2.766   4.227  1.00  0.09           H  
ATOM    104  HE1 TYR A 344      14.196   3.749   5.387  1.00  0.16           H  
ATOM    105  HE2 TYR A 344      10.248   5.078   4.486  1.00  0.12           H  
ATOM    106  HH  TYR A 344      13.565   5.968   4.747  1.00  0.88           H  
ATOM    107  N   ILE A 345       9.149   0.018   2.138  1.00  0.06           N  
ATOM    108  CA  ILE A 345       8.124   0.770   1.480  1.00  0.06           C  
ATOM    109  C   ILE A 345       7.705   1.879   2.375  1.00  0.07           C  
ATOM    110  O   ILE A 345       7.767   1.756   3.593  1.00  0.08           O  
ATOM    111  CB  ILE A 345       6.855  -0.009   1.158  1.00  0.06           C  
ATOM    112  CG1 ILE A 345       7.141  -1.490   1.109  1.00  0.07           C  
ATOM    113  CG2 ILE A 345       6.341   0.458  -0.180  1.00  0.06           C  
ATOM    114  CD1 ILE A 345       8.230  -1.805   0.175  1.00  0.05           C  
ATOM    115  H   ILE A 345       8.948  -0.872   2.471  1.00  0.06           H  
ATOM    116  HA  ILE A 345       8.537   1.160   0.571  1.00  0.06           H  
ATOM    117  HB  ILE A 345       6.117   0.216   1.918  1.00  0.07           H  
ATOM    118 HG12 ILE A 345       7.454  -1.824   2.071  1.00  0.08           H  
ATOM    119 HG13 ILE A 345       6.263  -2.025   0.789  1.00  0.07           H  
ATOM    120 HG21 ILE A 345       7.113   0.276  -0.918  1.00  0.98           H  
ATOM    121 HG22 ILE A 345       5.451  -0.090  -0.442  1.00  0.99           H  
ATOM    122 HG23 ILE A 345       6.125   1.520  -0.142  1.00  0.97           H  
ATOM    123 HD11 ILE A 345       9.026  -1.082   0.334  1.00  0.98           H  
ATOM    124 HD12 ILE A 345       8.604  -2.797   0.372  1.00  1.00           H  
ATOM    125 HD13 ILE A 345       7.866  -1.738  -0.842  1.00  1.00           H  
ATOM    126  N   GLU A 346       7.256   2.933   1.781  1.00  0.09           N  
ATOM    127  CA  GLU A 346       6.955   4.109   2.519  1.00  0.12           C  
ATOM    128  C   GLU A 346       5.828   4.865   1.847  1.00  0.17           C  
ATOM    129  O   GLU A 346       5.679   4.800   0.645  1.00  0.21           O  
ATOM    130  CB  GLU A 346       8.228   4.922   2.549  1.00  0.15           C  
ATOM    131  CG  GLU A 346       8.135   6.107   3.431  1.00  0.13           C  
ATOM    132  CD  GLU A 346       7.592   5.736   4.696  1.00  1.24           C  
ATOM    133  OE1 GLU A 346       6.345   5.629   4.776  1.00  1.53           O  
ATOM    134  OE2 GLU A 346       8.400   5.517   5.614  1.00  2.01           O1-
ATOM    135  H   GLU A 346       7.140   2.932   0.805  1.00  0.08           H  
ATOM    136  HA  GLU A 346       6.668   3.829   3.530  1.00  0.11           H  
ATOM    137  HB2 GLU A 346       9.030   4.300   2.905  1.00  0.19           H  
ATOM    138  HB3 GLU A 346       8.455   5.245   1.570  1.00  0.18           H  
ATOM    139  HG2 GLU A 346       9.096   6.480   3.628  1.00  0.96           H  
ATOM    140  HG3 GLU A 346       7.501   6.852   2.994  1.00  0.99           H  
ATOM    141  N   VAL A 347       4.990   5.515   2.628  1.00  0.17           N  
ATOM    142  CA  VAL A 347       3.897   6.283   2.082  1.00  0.17           C  
ATOM    143  C   VAL A 347       3.652   7.550   2.876  1.00  0.20           C  
ATOM    144  O   VAL A 347       4.075   7.679   4.013  1.00  0.45           O  
ATOM    145  CB  VAL A 347       2.573   5.511   2.056  1.00  0.15           C  
ATOM    146  CG1 VAL A 347       1.640   6.170   1.066  1.00  0.14           C  
ATOM    147  CG2 VAL A 347       2.765   4.038   1.723  1.00  0.15           C  
ATOM    148  H   VAL A 347       5.104   5.453   3.611  1.00  0.14           H  
ATOM    149  HA  VAL A 347       4.152   6.551   1.070  1.00  0.18           H  
ATOM    150  HB  VAL A 347       2.130   5.590   3.046  1.00  0.15           H  
ATOM    151 HG11 VAL A 347       2.115   6.196   0.095  1.00  1.04           H  
ATOM    152 HG12 VAL A 347       0.717   5.620   1.010  1.00  1.01           H  
ATOM    153 HG13 VAL A 347       1.441   7.186   1.393  1.00  1.02           H  
ATOM    154 HG21 VAL A 347       3.338   3.566   2.507  1.00  1.02           H  
ATOM    155 HG22 VAL A 347       1.803   3.556   1.638  1.00  1.01           H  
ATOM    156 HG23 VAL A 347       3.297   3.949   0.793  1.00  0.98           H  
ATOM    157  N   ASP A 348       2.976   8.477   2.233  1.00  0.10           N  
ATOM    158  CA  ASP A 348       2.531   9.713   2.824  1.00  0.09           C  
ATOM    159  C   ASP A 348       1.146  10.006   2.274  1.00  0.08           C  
ATOM    160  O   ASP A 348       0.985  10.356   1.119  1.00  0.10           O  
ATOM    161  CB  ASP A 348       3.508  10.825   2.438  1.00  0.12           C  
ATOM    162  CG  ASP A 348       3.323  12.070   3.269  1.00  0.16           C  
ATOM    163  OD1 ASP A 348       2.163  12.416   3.578  1.00  0.16           O1-
ATOM    164  OD2 ASP A 348       4.337  12.721   3.605  1.00  0.24           O  
ATOM    165  H   ASP A 348       2.737   8.307   1.301  1.00  0.20           H  
ATOM    166  HA  ASP A 348       2.470   9.598   3.903  1.00  0.11           H  
ATOM    167  HB2 ASP A 348       4.532  10.466   2.556  1.00  0.14           H  
ATOM    168  HB3 ASP A 348       3.351  11.085   1.395  1.00  0.12           H  
ATOM    169  N   LEU A 349       0.161   9.814   3.123  1.00  0.08           N  
ATOM    170  CA  LEU A 349      -1.258   9.784   2.741  1.00  0.09           C  
ATOM    171  C   LEU A 349      -1.797  11.165   2.640  1.00  0.12           C  
ATOM    172  O   LEU A 349      -2.702  11.467   1.875  1.00  0.16           O  
ATOM    173  CB  LEU A 349      -2.049   9.059   3.808  1.00  0.10           C  
ATOM    174  CG  LEU A 349      -1.420   7.773   4.259  1.00  0.08           C  
ATOM    175  CD1 LEU A 349      -0.735   7.111   3.097  1.00  0.07           C  
ATOM    176  CD2 LEU A 349      -0.443   8.057   5.355  1.00  0.08           C  
ATOM    177  H   LEU A 349       0.391   9.653   4.057  1.00  0.09           H  
ATOM    178  HA  LEU A 349      -1.357   9.263   1.804  1.00  0.09           H  
ATOM    179  HB2 LEU A 349      -2.124   9.714   4.663  1.00  0.11           H  
ATOM    180  HB3 LEU A 349      -3.039   8.851   3.433  1.00  0.12           H  
ATOM    181  HG  LEU A 349      -2.171   7.116   4.635  1.00  0.10           H  
ATOM    182 HD11 LEU A 349      -0.057   7.837   2.644  1.00  0.91           H  
ATOM    183 HD12 LEU A 349      -0.182   6.261   3.444  1.00  0.91           H  
ATOM    184 HD13 LEU A 349      -1.470   6.802   2.374  1.00  0.92           H  
ATOM    185 HD21 LEU A 349      -0.351   9.131   5.472  1.00  1.00           H  
ATOM    186 HD22 LEU A 349      -0.790   7.609   6.277  1.00  1.02           H  
ATOM    187 HD23 LEU A 349       0.524   7.647   5.084  1.00  1.00           H  
ATOM    188  N   GLU A 350      -1.245  11.948   3.533  1.00  0.13           N  
ATOM    189  CA  GLU A 350      -1.498  13.365   3.660  1.00  0.15           C  
ATOM    190  C   GLU A 350      -1.167  14.010   2.360  1.00  0.14           C  
ATOM    191  O   GLU A 350      -1.840  14.908   1.867  1.00  0.17           O  
ATOM    192  CB  GLU A 350      -0.557  13.895   4.703  1.00  0.18           C  
ATOM    193  CG  GLU A 350      -0.411  12.971   5.844  1.00  0.19           C  
ATOM    194  CD  GLU A 350      -0.594  13.629   7.192  1.00  0.28           C  
ATOM    195  OE1 GLU A 350       0.087  14.637   7.469  1.00  0.57           O  
ATOM    196  OE2 GLU A 350      -1.420  13.132   7.987  1.00  0.60           O1-
ATOM    197  H   GLU A 350      -0.599  11.535   4.147  1.00  0.12           H  
ATOM    198  HA  GLU A 350      -2.505  13.534   3.943  1.00  0.17           H  
ATOM    199  HB2 GLU A 350       0.397  13.992   4.257  1.00  0.17           H  
ATOM    200  HB3 GLU A 350      -0.902  14.842   5.061  1.00  0.21           H  
ATOM    201  HG2 GLU A 350      -1.150  12.217   5.713  1.00  0.18           H  
ATOM    202  HG3 GLU A 350       0.578  12.528   5.788  1.00  0.18           H  
ATOM    203  N   ASN A 351      -0.037  13.552   1.882  1.00  0.12           N  
ATOM    204  CA  ASN A 351       0.586  14.073   0.675  1.00  0.11           C  
ATOM    205  C   ASN A 351       0.317  13.169  -0.509  1.00  0.09           C  
ATOM    206  O   ASN A 351       0.833  13.373  -1.610  1.00  0.10           O  
ATOM    207  CB  ASN A 351       2.081  14.214   0.917  1.00  0.13           C  
ATOM    208  CG  ASN A 351       2.353  15.291   1.928  1.00  0.17           C  
ATOM    209  OD1 ASN A 351       2.639  16.439   1.581  1.00  0.20           O  
ATOM    210  ND2 ASN A 351       2.232  14.936   3.187  1.00  0.18           N  
ATOM    211  H   ASN A 351       0.420  12.828   2.406  1.00  0.11           H  
ATOM    212  HA  ASN A 351       0.167  15.044   0.484  1.00  0.13           H  
ATOM    213  HB2 ASN A 351       2.464  13.279   1.296  1.00  0.12           H  
ATOM    214  HB3 ASN A 351       2.588  14.461   0.007  1.00  0.13           H  
ATOM    215 HD21 ASN A 351       1.986  13.992   3.391  1.00  0.16           H  
ATOM    216 HD22 ASN A 351       2.363  15.601   3.860  1.00  0.21           H  
ATOM    217  N   GLN A 352      -0.513  12.169  -0.216  1.00  0.08           N  
ATOM    218  CA  GLN A 352      -0.889  11.088  -1.123  1.00  0.08           C  
ATOM    219  C   GLN A 352       0.235  10.659  -2.046  1.00  0.07           C  
ATOM    220  O   GLN A 352       0.113  10.712  -3.267  1.00  0.08           O  
ATOM    221  CB  GLN A 352      -2.139  11.407  -1.931  1.00  0.12           C  
ATOM    222  CG  GLN A 352      -3.347  11.699  -1.076  1.00  0.21           C  
ATOM    223  CD  GLN A 352      -3.458  13.163  -0.695  1.00  1.28           C  
ATOM    224  OE1 GLN A 352      -3.027  14.049  -1.430  1.00  2.15           O  
ATOM    225  NE2 GLN A 352      -4.024  13.423   0.469  1.00  1.89           N  
ATOM    226  H   GLN A 352      -0.896  12.157   0.690  1.00  0.08           H  
ATOM    227  HA  GLN A 352      -1.119  10.245  -0.488  1.00  0.09           H  
ATOM    228  HB2 GLN A 352      -1.945  12.268  -2.552  1.00  0.17           H  
ATOM    229  HB3 GLN A 352      -2.370  10.560  -2.562  1.00  0.10           H  
ATOM    230  HG2 GLN A 352      -4.231  11.402  -1.614  1.00  0.90           H  
ATOM    231  HG3 GLN A 352      -3.263  11.115  -0.170  1.00  0.71           H  
ATOM    232 HE21 GLN A 352      -4.325  12.667   1.013  1.00  2.09           H  
ATOM    233 HE22 GLN A 352      -4.117  14.361   0.742  1.00  2.54           H  
ATOM    234  N   HIS A 353       1.306  10.185  -1.458  1.00  0.05           N  
ATOM    235  CA  HIS A 353       2.438   9.727  -2.227  1.00  0.05           C  
ATOM    236  C   HIS A 353       3.042   8.511  -1.567  1.00  0.06           C  
ATOM    237  O   HIS A 353       3.182   8.458  -0.359  1.00  0.07           O  
ATOM    238  CB  HIS A 353       3.462  10.846  -2.365  1.00  0.06           C  
ATOM    239  CG  HIS A 353       4.517  10.551  -3.372  1.00  0.06           C  
ATOM    240  ND1 HIS A 353       4.468  10.947  -4.693  1.00  0.09           N  
ATOM    241  CD2 HIS A 353       5.631   9.835  -3.243  1.00  0.06           C  
ATOM    242  CE1 HIS A 353       5.523  10.461  -5.325  1.00  0.09           C  
ATOM    243  NE2 HIS A 353       6.250   9.788  -4.457  1.00  0.07           N  
ATOM    244  H   HIS A 353       1.332  10.125  -0.466  1.00  0.06           H  
ATOM    245  HA  HIS A 353       2.093   9.437  -3.199  1.00  0.06           H  
ATOM    246  HB2 HIS A 353       2.964  11.750  -2.656  1.00  0.06           H  
ATOM    247  HB3 HIS A 353       3.946  10.986  -1.412  1.00  0.06           H  
ATOM    248  HD1 HIS A 353       3.776  11.513  -5.102  1.00  0.12           H  
ATOM    249  HD2 HIS A 353       5.958   9.352  -2.338  1.00  0.06           H  
ATOM    250  HE1 HIS A 353       5.718  10.523  -6.390  1.00  0.11           H  
ATOM    251  HE2 HIS A 353       7.197   9.578  -4.580  1.00  0.12           H  
ATOM    252  N   MET A 354       3.352   7.520  -2.369  1.00  0.05           N  
ATOM    253  CA  MET A 354       3.935   6.309  -1.882  1.00  0.06           C  
ATOM    254  C   MET A 354       5.365   6.183  -2.389  1.00  0.05           C  
ATOM    255  O   MET A 354       5.731   6.777  -3.396  1.00  0.06           O  
ATOM    256  CB  MET A 354       3.125   5.101  -2.306  1.00  0.07           C  
ATOM    257  CG  MET A 354       3.457   3.859  -1.515  1.00  0.07           C  
ATOM    258  SD  MET A 354       3.749   2.415  -2.541  1.00  0.06           S  
ATOM    259  CE  MET A 354       4.956   3.067  -3.688  1.00  0.05           C  
ATOM    260  H   MET A 354       3.203   7.618  -3.327  1.00  0.06           H  
ATOM    261  HA  MET A 354       3.933   6.365  -0.824  1.00  0.06           H  
ATOM    262  HB2 MET A 354       2.079   5.322  -2.171  1.00  0.09           H  
ATOM    263  HB3 MET A 354       3.311   4.902  -3.335  1.00  0.07           H  
ATOM    264  HG2 MET A 354       4.342   4.051  -0.931  1.00  0.06           H  
ATOM    265  HG3 MET A 354       2.629   3.653  -0.862  1.00  0.10           H  
ATOM    266  HE1 MET A 354       4.912   4.160  -3.671  1.00  0.98           H  
ATOM    267  HE2 MET A 354       5.947   2.732  -3.392  1.00  1.00           H  
ATOM    268  HE3 MET A 354       4.722   2.712  -4.695  1.00  0.99           H  
ATOM    269  N   TRP A 355       6.147   5.394  -1.697  1.00  0.05           N  
ATOM    270  CA  TRP A 355       7.553   5.217  -1.984  1.00  0.07           C  
ATOM    271  C   TRP A 355       7.969   3.790  -1.746  1.00  0.07           C  
ATOM    272  O   TRP A 355       7.319   3.058  -1.018  1.00  0.11           O  
ATOM    273  CB  TRP A 355       8.429   6.058  -1.053  1.00  0.08           C  
ATOM    274  CG  TRP A 355       8.335   7.516  -1.237  1.00  0.07           C  
ATOM    275  CD1 TRP A 355       9.072   8.279  -2.053  1.00  0.06           C  
ATOM    276  CD2 TRP A 355       7.472   8.377  -0.538  1.00  0.07           C  
ATOM    277  NE1 TRP A 355       8.701   9.587  -1.939  1.00  0.05           N  
ATOM    278  CE2 TRP A 355       7.707   9.673  -0.988  1.00  0.06           C  
ATOM    279  CE3 TRP A 355       6.513   8.164   0.423  1.00  0.08           C  
ATOM    280  CZ2 TRP A 355       6.989  10.753  -0.479  1.00  0.07           C  
ATOM    281  CZ3 TRP A 355       5.823   9.203   0.914  1.00  0.09           C  
ATOM    282  CH2 TRP A 355       6.055  10.493   0.472  1.00  0.09           C  
ATOM    283  H   TRP A 355       5.759   4.892  -0.945  1.00  0.06           H  
ATOM    284  HA  TRP A 355       7.743   5.491  -3.009  1.00  0.08           H  
ATOM    285  HB2 TRP A 355       8.133   5.868  -0.039  1.00  0.09           H  
ATOM    286  HB3 TRP A 355       9.460   5.766  -1.171  1.00  0.11           H  
ATOM    287  HD1 TRP A 355       9.820   7.893  -2.696  1.00  0.06           H  
ATOM    288  HE1 TRP A 355       9.089  10.330  -2.451  1.00  0.05           H  
ATOM    289  HE3 TRP A 355       6.297   7.199   0.777  1.00  0.09           H  
ATOM    290  HZ2 TRP A 355       7.143  11.751  -0.803  1.00  0.08           H  
ATOM    291  HZ3 TRP A 355       5.091   9.019   1.665  1.00  0.11           H  
ATOM    292  HH2 TRP A 355       5.469  11.288   0.890  1.00  0.10           H  
ATOM    293  N   TYR A 356       9.050   3.415  -2.363  1.00  0.04           N  
ATOM    294  CA  TYR A 356       9.901   2.402  -1.815  1.00  0.04           C  
ATOM    295  C   TYR A 356      11.160   3.084  -1.430  1.00  0.04           C  
ATOM    296  O   TYR A 356      11.536   4.072  -2.021  1.00  0.05           O  
ATOM    297  CB  TYR A 356      10.251   1.348  -2.796  1.00  0.03           C  
ATOM    298  CG  TYR A 356      11.148   0.265  -2.212  1.00  0.03           C  
ATOM    299  CD1 TYR A 356      10.620  -0.760  -1.467  1.00  0.05           C  
ATOM    300  CD2 TYR A 356      12.506   0.242  -2.457  1.00  0.05           C  
ATOM    301  CE1 TYR A 356      11.404  -1.779  -1.004  1.00  0.11           C  
ATOM    302  CE2 TYR A 356      13.308  -0.774  -1.978  1.00  0.10           C  
ATOM    303  CZ  TYR A 356      12.743  -1.789  -1.260  1.00  0.05           C  
ATOM    304  OH  TYR A 356      13.512  -2.840  -0.829  1.00  0.26           O  
ATOM    305  H   TYR A 356       9.292   3.835  -3.215  1.00  0.04           H  
ATOM    306  HA  TYR A 356       9.431   1.939  -0.950  1.00  0.04           H  
ATOM    307  HB2 TYR A 356       9.343   0.886  -3.126  1.00  0.04           H  
ATOM    308  HB3 TYR A 356      10.751   1.781  -3.645  1.00  0.03           H  
ATOM    309  HD1 TYR A 356       9.544  -0.769  -1.257  1.00  0.06           H  
ATOM    310  HD2 TYR A 356      12.938   1.048  -3.009  1.00  0.04           H  
ATOM    311  HE1 TYR A 356      10.957  -2.561  -0.440  1.00  0.14           H  
ATOM    312  HE2 TYR A 356      14.365  -0.783  -2.189  1.00  0.14           H  
ATOM    313  HH  TYR A 356      13.035  -3.667  -0.963  1.00  1.10           H  
ATOM    314  N   TYR A 357      11.806   2.531  -0.491  1.00  0.05           N  
ATOM    315  CA  TYR A 357      13.026   3.096   0.020  1.00  0.06           C  
ATOM    316  C   TYR A 357      14.111   2.066   0.019  1.00  0.06           C  
ATOM    317  O   TYR A 357      14.013   1.054   0.690  1.00  0.07           O  
ATOM    318  CB  TYR A 357      12.868   3.643   1.433  1.00  0.07           C  
ATOM    319  CG  TYR A 357      12.515   5.105   1.507  1.00  0.07           C  
ATOM    320  CD1 TYR A 357      11.209   5.545   1.332  1.00  0.08           C  
ATOM    321  CD2 TYR A 357      13.502   6.043   1.756  1.00  0.10           C  
ATOM    322  CE1 TYR A 357      10.893   6.894   1.402  1.00  0.10           C  
ATOM    323  CE2 TYR A 357      13.204   7.383   1.828  1.00  0.11           C  
ATOM    324  CZ  TYR A 357      11.898   7.811   1.650  1.00  0.11           C  
ATOM    325  OH  TYR A 357      11.601   9.155   1.714  1.00  0.14           O  
ATOM    326  H   TYR A 357      11.468   1.674  -0.150  1.00  0.05           H  
ATOM    327  HA  TYR A 357      13.307   3.902  -0.638  1.00  0.06           H  
ATOM    328  HB2 TYR A 357      12.097   3.094   1.926  1.00  0.08           H  
ATOM    329  HB3 TYR A 357      13.798   3.509   1.966  1.00  0.09           H  
ATOM    330  HD1 TYR A 357      10.433   4.819   1.139  1.00  0.09           H  
ATOM    331  HD2 TYR A 357      14.530   5.710   1.898  1.00  0.11           H  
ATOM    332  HE1 TYR A 357       9.864   7.223   1.251  1.00  0.12           H  
ATOM    333  HE2 TYR A 357      13.993   8.089   2.017  1.00  0.14           H  
ATOM    334  HH  TYR A 357      10.844   9.290   2.298  1.00  0.61           H  
ATOM    335  N   LYS A 358      15.117   2.327  -0.760  1.00  0.07           N  
ATOM    336  CA  LYS A 358      16.340   1.577  -0.706  1.00  0.09           C  
ATOM    337  C   LYS A 358      17.417   2.556  -0.318  1.00  0.13           C  
ATOM    338  O   LYS A 358      17.422   3.665  -0.785  1.00  0.25           O  
ATOM    339  CB  LYS A 358      16.681   0.962  -2.048  1.00  0.11           C  
ATOM    340  CG  LYS A 358      17.686  -0.140  -1.931  1.00  0.12           C  
ATOM    341  CD  LYS A 358      17.031  -1.300  -1.300  1.00  0.09           C  
ATOM    342  CE  LYS A 358      16.502  -2.201  -2.360  1.00  0.09           C  
ATOM    343  NZ  LYS A 358      15.992  -3.484  -1.814  1.00  0.10           N1+
ATOM    344  H   LYS A 358      15.053   3.093  -1.368  1.00  0.08           H  
ATOM    345  HA  LYS A 358      16.246   0.796   0.040  1.00  0.10           H  
ATOM    346  HB2 LYS A 358      15.786   0.558  -2.477  1.00  0.11           H  
ATOM    347  HB3 LYS A 358      17.076   1.709  -2.690  1.00  0.14           H  
ATOM    348  HG2 LYS A 358      18.018  -0.429  -2.913  1.00  0.16           H  
ATOM    349  HG3 LYS A 358      18.510   0.178  -1.323  1.00  0.15           H  
ATOM    350  HD2 LYS A 358      17.721  -1.824  -0.682  1.00  0.09           H  
ATOM    351  HD3 LYS A 358      16.218  -0.926  -0.723  1.00  0.08           H  
ATOM    352  HE2 LYS A 358      15.716  -1.679  -2.873  1.00  0.11           H  
ATOM    353  HE3 LYS A 358      17.298  -2.394  -3.043  1.00  0.11           H  
ATOM    354  HZ1 LYS A 358      16.724  -3.940  -1.232  1.00  0.91           H  
ATOM    355  HZ2 LYS A 358      15.151  -3.317  -1.222  1.00  0.94           H  
ATOM    356  HZ3 LYS A 358      15.732  -4.127  -2.588  1.00  0.93           H  
ATOM    357  N   ASP A 359      18.308   2.132   0.546  1.00  0.13           N  
ATOM    358  CA  ASP A 359      19.496   2.913   0.897  1.00  0.16           C  
ATOM    359  C   ASP A 359      19.177   4.167   1.674  1.00  0.16           C  
ATOM    360  O   ASP A 359      20.021   5.051   1.810  1.00  0.28           O  
ATOM    361  CB  ASP A 359      20.281   3.312  -0.334  1.00  0.19           C  
ATOM    362  CG  ASP A 359      21.744   2.933  -0.246  1.00  0.28           C  
ATOM    363  OD1 ASP A 359      22.092   1.787  -0.598  1.00  0.43           O  
ATOM    364  OD2 ASP A 359      22.556   3.779   0.181  1.00  0.39           O1-
ATOM    365  H   ASP A 359      18.167   1.264   0.973  1.00  0.16           H  
ATOM    366  HA  ASP A 359      20.111   2.305   1.491  1.00  0.20           H  
ATOM    367  HB2 ASP A 359      19.847   2.839  -1.195  1.00  0.17           H  
ATOM    368  HB3 ASP A 359      20.208   4.381  -0.435  1.00  0.19           H  
ATOM    369  N   GLY A 360      17.975   4.212   2.226  1.00  0.15           N  
ATOM    370  CA  GLY A 360      17.508   5.413   2.892  1.00  0.15           C  
ATOM    371  C   GLY A 360      17.045   6.460   1.942  1.00  0.14           C  
ATOM    372  O   GLY A 360      16.711   7.580   2.327  1.00  0.18           O  
ATOM    373  H   GLY A 360      17.411   3.398   2.217  1.00  0.17           H  
ATOM    374  HA2 GLY A 360      16.687   5.158   3.502  1.00  0.15           H  
ATOM    375  HA3 GLY A 360      18.294   5.811   3.489  1.00  0.17           H  
ATOM    376  N   LYS A 361      16.993   6.062   0.717  1.00  0.13           N  
ATOM    377  CA  LYS A 361      16.551   6.887  -0.360  1.00  0.13           C  
ATOM    378  C   LYS A 361      15.510   6.060  -1.065  1.00  0.09           C  
ATOM    379  O   LYS A 361      15.221   4.958  -0.626  1.00  0.12           O  
ATOM    380  CB  LYS A 361      17.758   7.163  -1.227  1.00  0.16           C  
ATOM    381  CG  LYS A 361      18.233   5.941  -1.973  1.00  0.17           C  
ATOM    382  CD  LYS A 361      19.253   6.265  -3.014  1.00  0.23           C  
ATOM    383  CE  LYS A 361      18.658   7.169  -4.066  1.00  0.26           C  
ATOM    384  NZ  LYS A 361      19.445   7.154  -5.328  1.00  0.37           N1+
ATOM    385  H   LYS A 361      17.258   5.130   0.512  1.00  0.14           H  
ATOM    386  HA  LYS A 361      16.124   7.800   0.024  1.00  0.14           H  
ATOM    387  HB2 LYS A 361      17.523   7.939  -1.938  1.00  0.17           H  
ATOM    388  HB3 LYS A 361      18.554   7.489  -0.579  1.00  0.19           H  
ATOM    389  HG2 LYS A 361      18.673   5.244  -1.277  1.00  0.18           H  
ATOM    390  HG3 LYS A 361      17.379   5.483  -2.443  1.00  0.16           H  
ATOM    391  HD2 LYS A 361      20.083   6.757  -2.538  1.00  0.25           H  
ATOM    392  HD3 LYS A 361      19.581   5.347  -3.470  1.00  0.24           H  
ATOM    393  HE2 LYS A 361      17.650   6.832  -4.261  1.00  0.23           H  
ATOM    394  HE3 LYS A 361      18.629   8.178  -3.681  1.00  0.27           H  
ATOM    395  HZ1 LYS A 361      19.427   6.205  -5.752  1.00  0.96           H  
ATOM    396  HZ2 LYS A 361      19.046   7.831  -6.010  1.00  1.09           H  
ATOM    397  HZ3 LYS A 361      20.433   7.416  -5.137  1.00  0.92           H  
ATOM    398  N   VAL A 362      14.886   6.558  -2.091  1.00  0.09           N  
ATOM    399  CA  VAL A 362      13.853   5.757  -2.686  1.00  0.07           C  
ATOM    400  C   VAL A 362      14.186   5.106  -3.973  1.00  0.07           C  
ATOM    401  O   VAL A 362      15.063   5.516  -4.733  1.00  0.10           O  
ATOM    402  CB  VAL A 362      12.538   6.464  -2.841  1.00  0.07           C  
ATOM    403  CG1 VAL A 362      12.123   7.002  -1.524  1.00  0.07           C  
ATOM    404  CG2 VAL A 362      12.579   7.530  -3.864  1.00  0.09           C  
ATOM    405  H   VAL A 362      15.061   7.470  -2.398  1.00  0.11           H  
ATOM    406  HA  VAL A 362      13.681   4.959  -1.994  1.00  0.06           H  
ATOM    407  HB  VAL A 362      11.823   5.720  -3.168  1.00  0.07           H  
ATOM    408 HG11 VAL A 362      12.955   7.548  -1.098  1.00  1.01           H  
ATOM    409 HG12 VAL A 362      11.278   7.656  -1.646  1.00  1.02           H  
ATOM    410 HG13 VAL A 362      11.869   6.174  -0.875  1.00  1.00           H  
ATOM    411 HG21 VAL A 362      13.388   8.199  -3.645  1.00  1.00           H  
ATOM    412 HG22 VAL A 362      12.723   7.066  -4.826  1.00  1.02           H  
ATOM    413 HG23 VAL A 362      11.634   8.062  -3.835  1.00  1.02           H  
ATOM    414  N   ALA A 363      13.403   4.077  -4.186  1.00  0.05           N  
ATOM    415  CA  ALA A 363      13.490   3.252  -5.327  1.00  0.05           C  
ATOM    416  C   ALA A 363      12.284   3.541  -6.149  1.00  0.05           C  
ATOM    417  O   ALA A 363      12.246   3.382  -7.368  1.00  0.07           O  
ATOM    418  CB  ALA A 363      13.491   1.804  -4.899  1.00  0.05           C  
ATOM    419  H   ALA A 363      12.677   3.904  -3.552  1.00  0.04           H  
ATOM    420  HA  ALA A 363      14.371   3.494  -5.845  1.00  0.07           H  
ATOM    421  HB1 ALA A 363      14.167   1.677  -4.055  1.00  1.00           H  
ATOM    422  HB2 ALA A 363      12.471   1.522  -4.596  1.00  1.01           H  
ATOM    423  HB3 ALA A 363      13.809   1.177  -5.717  1.00  1.00           H  
ATOM    424  N   LEU A 364      11.289   3.962  -5.409  1.00  0.04           N  
ATOM    425  CA  LEU A 364       9.999   4.241  -5.927  1.00  0.04           C  
ATOM    426  C   LEU A 364       9.477   5.522  -5.413  1.00  0.05           C  
ATOM    427  O   LEU A 364       9.677   5.897  -4.260  1.00  0.06           O  
ATOM    428  CB  LEU A 364       9.077   3.133  -5.513  1.00  0.04           C  
ATOM    429  CG  LEU A 364       8.391   2.454  -6.649  1.00  0.05           C  
ATOM    430  CD1 LEU A 364       9.410   2.131  -7.696  1.00  0.05           C  
ATOM    431  CD2 LEU A 364       7.745   1.207  -6.161  1.00  0.05           C  
ATOM    432  H   LEU A 364      11.435   4.065  -4.452  1.00  0.04           H  
ATOM    433  HA  LEU A 364      10.042   4.298  -6.997  1.00  0.05           H  
ATOM    434  HB2 LEU A 364       9.660   2.399  -4.984  1.00  0.04           H  
ATOM    435  HB3 LEU A 364       8.333   3.527  -4.850  1.00  0.04           H  
ATOM    436  HG  LEU A 364       7.645   3.101  -7.067  1.00  0.06           H  
ATOM    437 HD11 LEU A 364      10.339   1.875  -7.190  1.00  0.95           H  
ATOM    438 HD12 LEU A 364       9.061   1.294  -8.302  1.00  0.94           H  
ATOM    439 HD13 LEU A 364       9.564   3.001  -8.315  1.00  0.94           H  
ATOM    440 HD21 LEU A 364       8.321   0.820  -5.335  1.00  1.01           H  
ATOM    441 HD22 LEU A 364       6.739   1.421  -5.840  1.00  1.01           H  
ATOM    442 HD23 LEU A 364       7.732   0.482  -6.972  1.00  1.02           H  
ATOM    443  N   GLU A 365       8.777   6.156  -6.285  1.00  0.05           N  
ATOM    444  CA  GLU A 365       8.120   7.361  -5.990  1.00  0.06           C  
ATOM    445  C   GLU A 365       6.830   7.261  -6.707  1.00  0.05           C  
ATOM    446  O   GLU A 365       6.812   7.170  -7.931  1.00  0.07           O  
ATOM    447  CB  GLU A 365       8.942   8.494  -6.544  1.00  0.10           C  
ATOM    448  CG  GLU A 365       9.130   9.655  -5.594  1.00  0.16           C  
ATOM    449  CD  GLU A 365      10.267  10.559  -6.009  1.00  0.27           C  
ATOM    450  OE1 GLU A 365      10.136  11.248  -7.042  1.00  0.45           O1-
ATOM    451  OE2 GLU A 365      11.309  10.568  -5.323  1.00  0.48           O  
ATOM    452  H   GLU A 365       8.655   5.763  -7.187  1.00  0.05           H  
ATOM    453  HA  GLU A 365       7.966   7.475  -4.925  1.00  0.07           H  
ATOM    454  HB2 GLU A 365       9.916   8.094  -6.815  1.00  0.08           H  
ATOM    455  HB3 GLU A 365       8.444   8.854  -7.432  1.00  0.12           H  
ATOM    456  HG2 GLU A 365       8.219  10.235  -5.581  1.00  0.17           H  
ATOM    457  HG3 GLU A 365       9.327   9.270  -4.606  1.00  0.17           H  
ATOM    458  N   THR A 366       5.754   7.274  -5.995  1.00  0.05           N  
ATOM    459  CA  THR A 366       4.527   7.178  -6.661  1.00  0.06           C  
ATOM    460  C   THR A 366       3.450   7.898  -5.920  1.00  0.06           C  
ATOM    461  O   THR A 366       3.583   8.230  -4.762  1.00  0.07           O  
ATOM    462  CB  THR A 366       4.164   5.704  -6.871  1.00  0.06           C  
ATOM    463  OG1 THR A 366       3.586   5.509  -8.144  1.00  0.07           O  
ATOM    464  CG2 THR A 366       3.193   5.238  -5.820  1.00  0.07           C  
ATOM    465  H   THR A 366       5.788   7.266  -5.013  1.00  0.05           H  
ATOM    466  HA  THR A 366       4.659   7.645  -7.607  1.00  0.06           H  
ATOM    467  HB  THR A 366       5.060   5.107  -6.795  1.00  0.06           H  
ATOM    468  HG1 THR A 366       3.311   4.593  -8.210  1.00  0.08           H  
ATOM    469 HG21 THR A 366       3.488   5.652  -4.873  1.00  1.02           H  
ATOM    470 HG22 THR A 366       2.189   5.585  -6.080  1.00  1.00           H  
ATOM    471 HG23 THR A 366       3.203   4.154  -5.774  1.00  0.99           H  
ATOM    472  N   ASP A 367       2.397   8.142  -6.603  1.00  0.07           N  
ATOM    473  CA  ASP A 367       1.296   8.842  -6.065  1.00  0.09           C  
ATOM    474  C   ASP A 367       0.186   7.862  -5.734  1.00  0.09           C  
ATOM    475  O   ASP A 367      -0.058   6.920  -6.474  1.00  0.11           O  
ATOM    476  CB  ASP A 367       0.912   9.883  -7.095  1.00  0.13           C  
ATOM    477  CG  ASP A 367       0.602   9.341  -8.487  1.00  0.98           C  
ATOM    478  OD1 ASP A 367       1.149   8.288  -8.880  1.00  1.65           O  
ATOM    479  OD2 ASP A 367      -0.156  10.010  -9.221  1.00  1.80           O1-
ATOM    480  H   ASP A 367       2.351   7.849  -7.532  1.00  0.08           H  
ATOM    481  HA  ASP A 367       1.626   9.327  -5.166  1.00  0.10           H  
ATOM    482  HB2 ASP A 367       0.062  10.420  -6.746  1.00  0.65           H  
ATOM    483  HB3 ASP A 367       1.750  10.551  -7.183  1.00  0.76           H  
ATOM    484  N   ILE A 368      -0.424   8.042  -4.569  1.00  0.09           N  
ATOM    485  CA  ILE A 368      -1.364   7.064  -4.043  1.00  0.08           C  
ATOM    486  C   ILE A 368      -2.589   7.695  -3.479  1.00  0.07           C  
ATOM    487  O   ILE A 368      -2.792   8.903  -3.533  1.00  0.08           O  
ATOM    488  CB  ILE A 368      -0.761   6.206  -2.931  1.00  0.09           C  
ATOM    489  CG1 ILE A 368       0.035   7.047  -1.971  1.00  0.08           C  
ATOM    490  CG2 ILE A 368       0.090   5.134  -3.523  1.00  0.12           C  
ATOM    491  CD1 ILE A 368      -0.789   7.674  -0.864  1.00  0.08           C  
ATOM    492  H   ILE A 368      -0.254   8.865  -4.057  1.00  0.12           H  
ATOM    493  HA  ILE A 368      -1.645   6.392  -4.831  1.00  0.09           H  
ATOM    494  HB  ILE A 368      -1.572   5.736  -2.394  1.00  0.09           H  
ATOM    495 HG12 ILE A 368       0.792   6.436  -1.517  1.00  0.08           H  
ATOM    496 HG13 ILE A 368       0.501   7.828  -2.539  1.00  0.08           H  
ATOM    497 HG21 ILE A 368       0.888   5.589  -4.090  1.00  1.01           H  
ATOM    498 HG22 ILE A 368       0.500   4.521  -2.737  1.00  0.97           H  
ATOM    499 HG23 ILE A 368      -0.522   4.535  -4.162  1.00  1.01           H  
ATOM    500 HD11 ILE A 368      -1.361   6.899  -0.368  1.00  1.00           H  
ATOM    501 HD12 ILE A 368      -0.123   8.146  -0.150  1.00  1.01           H  
ATOM    502 HD13 ILE A 368      -1.466   8.415  -1.280  1.00  1.00           H  
ATOM    503  N   VAL A 369      -3.374   6.837  -2.898  1.00  0.07           N  
ATOM    504  CA  VAL A 369      -4.538   7.222  -2.156  1.00  0.08           C  
ATOM    505  C   VAL A 369      -4.766   6.179  -1.076  1.00  0.09           C  
ATOM    506  O   VAL A 369      -4.870   4.985  -1.346  1.00  0.10           O  
ATOM    507  CB  VAL A 369      -5.799   7.448  -3.055  1.00  0.08           C  
ATOM    508  CG1 VAL A 369      -5.518   7.188  -4.541  1.00  0.10           C  
ATOM    509  CG2 VAL A 369      -6.987   6.625  -2.575  1.00  0.09           C  
ATOM    510  H   VAL A 369      -3.131   5.886  -2.943  1.00  0.08           H  
ATOM    511  HA  VAL A 369      -4.306   8.157  -1.657  1.00  0.08           H  
ATOM    512  HB  VAL A 369      -6.070   8.487  -2.959  1.00  0.08           H  
ATOM    513 HG11 VAL A 369      -5.190   6.168  -4.679  1.00  0.99           H  
ATOM    514 HG12 VAL A 369      -6.428   7.360  -5.116  1.00  1.01           H  
ATOM    515 HG13 VAL A 369      -4.740   7.867  -4.891  1.00  1.04           H  
ATOM    516 HG21 VAL A 369      -7.178   6.860  -1.536  1.00  0.98           H  
ATOM    517 HG22 VAL A 369      -7.863   6.867  -3.166  1.00  0.97           H  
ATOM    518 HG23 VAL A 369      -6.760   5.575  -2.672  1.00  0.99           H  
ATOM    519  N   SER A 370      -4.727   6.653   0.150  1.00  0.09           N  
ATOM    520  CA  SER A 370      -4.901   5.813   1.325  1.00  0.08           C  
ATOM    521  C   SER A 370      -6.381   5.533   1.555  1.00  0.08           C  
ATOM    522  O   SER A 370      -7.191   5.782   0.665  1.00  0.10           O  
ATOM    523  CB  SER A 370      -4.214   6.397   2.565  1.00  0.13           C  
ATOM    524  OG  SER A 370      -3.492   5.396   3.231  1.00  1.26           O  
ATOM    525  H   SER A 370      -4.583   7.610   0.267  1.00  0.11           H  
ATOM    526  HA  SER A 370      -4.427   4.870   1.094  1.00  0.09           H  
ATOM    527  HB2 SER A 370      -3.524   7.172   2.267  1.00  0.81           H  
ATOM    528  HB3 SER A 370      -4.943   6.800   3.252  1.00  0.87           H  
ATOM    529  HG  SER A 370      -2.886   4.979   2.619  1.00  1.60           H  
ATOM    530  N   GLY A 371      -6.756   4.985   2.693  1.00  0.09           N  
ATOM    531  CA  GLY A 371      -8.135   4.584   2.841  1.00  0.12           C  
ATOM    532  C   GLY A 371      -9.034   5.730   3.266  1.00  0.12           C  
ATOM    533  O   GLY A 371      -8.566   6.795   3.679  1.00  0.14           O  
ATOM    534  H   GLY A 371      -6.107   4.839   3.414  1.00  0.09           H  
ATOM    535  HA2 GLY A 371      -8.488   4.197   1.896  1.00  0.13           H  
ATOM    536  HA3 GLY A 371      -8.193   3.802   3.583  1.00  0.14           H  
ATOM    537  N   LYS A 372     -10.332   5.499   3.123  1.00  0.16           N  
ATOM    538  CA  LYS A 372     -11.349   6.544   3.218  1.00  0.16           C  
ATOM    539  C   LYS A 372     -11.461   7.119   4.640  1.00  0.18           C  
ATOM    540  O   LYS A 372     -11.123   6.471   5.620  1.00  0.21           O  
ATOM    541  CB  LYS A 372     -12.689   5.949   2.781  1.00  0.19           C  
ATOM    542  CG  LYS A 372     -13.342   5.125   3.857  1.00  0.27           C  
ATOM    543  CD  LYS A 372     -13.853   3.824   3.307  1.00  0.47           C  
ATOM    544  CE  LYS A 372     -14.999   4.067   2.370  1.00  0.81           C  
ATOM    545  NZ  LYS A 372     -15.498   2.815   1.747  1.00  0.79           N1+
ATOM    546  H   LYS A 372     -10.620   4.579   2.943  1.00  0.20           H  
ATOM    547  HA  LYS A 372     -11.081   7.334   2.538  1.00  0.16           H  
ATOM    548  HB2 LYS A 372     -13.359   6.744   2.500  1.00  0.21           H  
ATOM    549  HB3 LYS A 372     -12.533   5.312   1.925  1.00  0.20           H  
ATOM    550  HG2 LYS A 372     -12.625   4.925   4.637  1.00  0.30           H  
ATOM    551  HG3 LYS A 372     -14.175   5.681   4.256  1.00  0.37           H  
ATOM    552  HD2 LYS A 372     -13.063   3.331   2.779  1.00  1.20           H  
ATOM    553  HD3 LYS A 372     -14.189   3.210   4.122  1.00  1.09           H  
ATOM    554  HE2 LYS A 372     -15.784   4.519   2.933  1.00  1.39           H  
ATOM    555  HE3 LYS A 372     -14.675   4.747   1.604  1.00  1.47           H  
ATOM    556  HZ1 LYS A 372     -15.786   2.138   2.483  1.00  1.10           H  
ATOM    557  HZ2 LYS A 372     -16.319   3.020   1.141  1.00  1.28           H  
ATOM    558  HZ3 LYS A 372     -14.752   2.381   1.166  1.00  1.37           H  
ATOM    559  N   PRO A 373     -11.962   8.373   4.729  1.00  0.19           N  
ATOM    560  CA  PRO A 373     -12.040   9.177   5.968  1.00  0.21           C  
ATOM    561  C   PRO A 373     -12.781   8.507   7.080  1.00  0.24           C  
ATOM    562  O   PRO A 373     -12.557   8.776   8.254  1.00  0.28           O  
ATOM    563  CB  PRO A 373     -12.887  10.352   5.540  1.00  0.23           C  
ATOM    564  CG  PRO A 373     -12.576  10.522   4.122  1.00  0.21           C  
ATOM    565  CD  PRO A 373     -12.499   9.130   3.591  1.00  0.19           C  
ATOM    566  HA  PRO A 373     -11.076   9.518   6.307  1.00  0.21           H  
ATOM    567  HB2 PRO A 373     -13.924  10.095   5.677  1.00  0.25           H  
ATOM    568  HB3 PRO A 373     -12.635  11.220   6.118  1.00  0.26           H  
ATOM    569  HG2 PRO A 373     -13.362  11.078   3.636  1.00  0.23           H  
ATOM    570  HG3 PRO A 373     -11.623  11.015   4.014  1.00  0.21           H  
ATOM    571  HD2 PRO A 373     -13.476   8.769   3.311  1.00  0.21           H  
ATOM    572  HD3 PRO A 373     -11.828   9.086   2.770  1.00  0.19           H  
ATOM    573  N   THR A 374     -13.730   7.707   6.676  1.00  0.25           N  
ATOM    574  CA  THR A 374     -14.605   7.025   7.605  1.00  0.28           C  
ATOM    575  C   THR A 374     -13.814   5.980   8.375  1.00  0.30           C  
ATOM    576  O   THR A 374     -14.099   5.664   9.533  1.00  0.33           O  
ATOM    577  CB  THR A 374     -15.770   6.348   6.861  1.00  0.29           C  
ATOM    578  OG1 THR A 374     -15.305   5.204   6.141  1.00  0.29           O  
ATOM    579  CG2 THR A 374     -16.385   7.318   5.882  1.00  0.29           C  
ATOM    580  H   THR A 374     -13.847   7.584   5.711  1.00  0.24           H  
ATOM    581  HA  THR A 374     -15.001   7.765   8.282  1.00  0.30           H  
ATOM    582  HB  THR A 374     -16.518   6.045   7.571  1.00  0.32           H  
ATOM    583  HG1 THR A 374     -15.732   4.413   6.493  1.00  0.37           H  
ATOM    584 HG21 THR A 374     -15.619   7.638   5.190  1.00  0.97           H  
ATOM    585 HG22 THR A 374     -17.182   6.831   5.344  1.00  1.08           H  
ATOM    586 HG23 THR A 374     -16.772   8.170   6.415  1.00  1.07           H  
ATOM    587  N   THR A 375     -12.813   5.461   7.696  1.00  0.28           N  
ATOM    588  CA  THR A 375     -11.919   4.456   8.237  1.00  0.31           C  
ATOM    589  C   THR A 375     -10.506   4.710   7.762  1.00  0.29           C  
ATOM    590  O   THR A 375      -9.929   3.993   6.939  1.00  0.29           O  
ATOM    591  CB  THR A 375     -12.399   3.065   7.880  1.00  0.34           C  
ATOM    592  OG1 THR A 375     -11.376   2.087   8.111  1.00  0.39           O  
ATOM    593  CG2 THR A 375     -12.855   3.038   6.433  1.00  0.31           C  
ATOM    594  H   THR A 375     -12.642   5.803   6.795  1.00  0.26           H  
ATOM    595  HA  THR A 375     -11.934   4.565   9.312  1.00  0.33           H  
ATOM    596  HB  THR A 375     -13.236   2.860   8.515  1.00  0.36           H  
ATOM    597  HG1 THR A 375     -10.616   2.286   7.545  1.00  0.98           H  
ATOM    598 HG21 THR A 375     -13.590   3.826   6.278  1.00  1.10           H  
ATOM    599 HG22 THR A 375     -12.008   3.213   5.784  1.00  1.03           H  
ATOM    600 HG23 THR A 375     -13.294   2.081   6.205  1.00  1.06           H  
ATOM    601  N   PRO A 376      -9.972   5.769   8.312  1.00  0.28           N  
ATOM    602  CA  PRO A 376      -8.698   6.360   7.961  1.00  0.26           C  
ATOM    603  C   PRO A 376      -7.540   5.421   8.109  1.00  0.26           C  
ATOM    604  O   PRO A 376      -7.537   4.541   8.975  1.00  0.38           O  
ATOM    605  CB  PRO A 376      -8.595   7.510   8.954  1.00  0.29           C  
ATOM    606  CG  PRO A 376      -9.985   7.831   9.237  1.00  0.32           C  
ATOM    607  CD  PRO A 376     -10.613   6.503   9.370  1.00  0.32           C  
ATOM    608  HA  PRO A 376      -8.705   6.751   6.975  1.00  0.24           H  
ATOM    609  HB2 PRO A 376      -8.102   7.176   9.842  1.00  0.32           H  
ATOM    610  HB3 PRO A 376      -8.081   8.337   8.528  1.00  0.29           H  
ATOM    611  HG2 PRO A 376     -10.045   8.384  10.142  1.00  0.35           H  
ATOM    612  HG3 PRO A 376     -10.431   8.367   8.419  1.00  0.30           H  
ATOM    613  HD2 PRO A 376     -10.394   6.063  10.301  1.00  0.35           H  
ATOM    614  HD3 PRO A 376     -11.671   6.543   9.203  1.00  0.32           H  
ATOM    615  N   THR A 377      -6.553   5.603   7.267  1.00  0.17           N  
ATOM    616  CA  THR A 377      -5.367   4.826   7.385  1.00  0.21           C  
ATOM    617  C   THR A 377      -4.520   5.398   8.533  1.00  0.17           C  
ATOM    618  O   THR A 377      -4.512   6.608   8.778  1.00  0.21           O  
ATOM    619  CB  THR A 377      -4.598   4.758   6.040  1.00  0.33           C  
ATOM    620  OG1 THR A 377      -4.397   3.390   5.668  1.00  0.82           O  
ATOM    621  CG2 THR A 377      -3.257   5.452   6.106  1.00  0.22           C  
ATOM    622  H   THR A 377      -6.627   6.277   6.561  1.00  0.17           H  
ATOM    623  HA  THR A 377      -5.686   3.834   7.646  1.00  0.27           H  
ATOM    624  HB  THR A 377      -5.195   5.237   5.277  1.00  0.66           H  
ATOM    625  HG1 THR A 377      -5.220   3.034   5.304  1.00  0.54           H  
ATOM    626 HG21 THR A 377      -2.639   4.953   6.839  1.00  1.07           H  
ATOM    627 HG22 THR A 377      -2.783   5.405   5.125  1.00  0.98           H  
ATOM    628 HG23 THR A 377      -3.398   6.484   6.384  1.00  1.13           H  
ATOM    629  N   PRO A 378      -3.833   4.517   9.271  1.00  0.14           N  
ATOM    630  CA  PRO A 378      -3.186   4.834  10.550  1.00  0.15           C  
ATOM    631  C   PRO A 378      -1.915   5.624  10.352  1.00  0.13           C  
ATOM    632  O   PRO A 378      -1.672   6.623  11.029  1.00  0.16           O  
ATOM    633  CB  PRO A 378      -2.836   3.434  11.092  1.00  0.17           C  
ATOM    634  CG  PRO A 378      -3.651   2.503  10.271  1.00  0.19           C  
ATOM    635  CD  PRO A 378      -3.594   3.122   8.928  1.00  0.17           C  
ATOM    636  HA  PRO A 378      -3.845   5.343  11.232  1.00  0.17           H  
ATOM    637  HB2 PRO A 378      -1.781   3.251  10.963  1.00  0.17           H  
ATOM    638  HB3 PRO A 378      -3.087   3.371  12.120  1.00  0.19           H  
ATOM    639  HG2 PRO A 378      -3.207   1.517  10.265  1.00  0.21           H  
ATOM    640  HG3 PRO A 378      -4.666   2.472  10.634  1.00  0.21           H  
ATOM    641  HD2 PRO A 378      -2.610   2.987   8.510  1.00  0.18           H  
ATOM    642  HD3 PRO A 378      -4.351   2.740   8.270  1.00  0.20           H  
ATOM    643  N   ALA A 379      -1.137   5.162   9.398  1.00  0.11           N  
ATOM    644  CA  ALA A 379       0.195   5.661   9.138  1.00  0.10           C  
ATOM    645  C   ALA A 379       1.134   5.501  10.321  1.00  0.10           C  
ATOM    646  O   ALA A 379       0.788   5.706  11.487  1.00  0.13           O  
ATOM    647  CB  ALA A 379       0.188   7.080   8.623  1.00  0.11           C  
ATOM    648  H   ALA A 379      -1.485   4.454   8.826  1.00  0.11           H  
ATOM    649  HA  ALA A 379       0.605   5.054   8.344  1.00  0.10           H  
ATOM    650  HB1 ALA A 379      -0.820   7.454   8.577  1.00  1.04           H  
ATOM    651  HB2 ALA A 379       0.793   7.695   9.275  1.00  1.00           H  
ATOM    652  HB3 ALA A 379       0.628   7.074   7.611  1.00  1.06           H  
ATOM    653  N   GLY A 380       2.330   5.123   9.963  1.00  0.10           N  
ATOM    654  CA  GLY A 380       3.387   4.851  10.890  1.00  0.11           C  
ATOM    655  C   GLY A 380       4.322   3.840  10.294  1.00  0.12           C  
ATOM    656  O   GLY A 380       4.903   4.077   9.243  1.00  0.20           O  
ATOM    657  H   GLY A 380       2.515   5.050   8.994  1.00  0.10           H  
ATOM    658  HA2 GLY A 380       3.915   5.769  11.086  1.00  0.13           H  
ATOM    659  HA3 GLY A 380       2.990   4.457  11.810  1.00  0.12           H  
ATOM    660  N   VAL A 381       4.427   2.696  10.934  1.00  0.12           N  
ATOM    661  CA  VAL A 381       5.260   1.631  10.435  1.00  0.13           C  
ATOM    662  C   VAL A 381       4.483   0.304  10.406  1.00  0.15           C  
ATOM    663  O   VAL A 381       4.032  -0.212  11.432  1.00  0.25           O  
ATOM    664  CB  VAL A 381       6.534   1.536  11.291  1.00  0.17           C  
ATOM    665  CG1 VAL A 381       6.264   0.951  12.667  1.00  0.79           C  
ATOM    666  CG2 VAL A 381       7.617   0.758  10.561  1.00  0.82           C  
ATOM    667  H   VAL A 381       3.946   2.568  11.774  1.00  0.15           H  
ATOM    668  HA  VAL A 381       5.564   1.884   9.418  1.00  0.13           H  
ATOM    669  HB  VAL A 381       6.879   2.549  11.436  1.00  0.54           H  
ATOM    670 HG11 VAL A 381       5.838  -0.037  12.555  1.00  1.39           H  
ATOM    671 HG12 VAL A 381       7.187   0.886  13.221  1.00  1.50           H  
ATOM    672 HG13 VAL A 381       5.567   1.585  13.197  1.00  1.29           H  
ATOM    673 HG21 VAL A 381       7.877   1.272   9.646  1.00  1.45           H  
ATOM    674 HG22 VAL A 381       8.491   0.677  11.190  1.00  1.42           H  
ATOM    675 HG23 VAL A 381       7.251  -0.230  10.324  1.00  1.40           H  
ATOM    676  N   PHE A 382       4.264  -0.200   9.208  1.00  0.09           N  
ATOM    677  CA  PHE A 382       3.643  -1.493   9.008  1.00  0.09           C  
ATOM    678  C   PHE A 382       4.709  -2.422   8.397  1.00  0.09           C  
ATOM    679  O   PHE A 382       5.867  -2.022   8.302  1.00  0.10           O  
ATOM    680  CB  PHE A 382       2.379  -1.394   8.138  1.00  0.10           C  
ATOM    681  CG  PHE A 382       1.520  -0.170   8.398  1.00  0.11           C  
ATOM    682  CD1 PHE A 382       1.240   0.245   9.694  1.00  0.18           C  
ATOM    683  CD2 PHE A 382       1.006   0.582   7.341  1.00  0.12           C  
ATOM    684  CE1 PHE A 382       0.469   1.370   9.930  1.00  0.22           C  
ATOM    685  CE2 PHE A 382       0.244   1.703   7.579  1.00  0.15           C  
ATOM    686  CZ  PHE A 382      -0.027   2.097   8.871  1.00  0.18           C  
ATOM    687  H   PHE A 382       4.556   0.308   8.417  1.00  0.11           H  
ATOM    688  HA  PHE A 382       3.369  -1.875   9.982  1.00  0.10           H  
ATOM    689  HB2 PHE A 382       2.672  -1.368   7.107  1.00  0.10           H  
ATOM    690  HB3 PHE A 382       1.768  -2.269   8.309  1.00  0.12           H  
ATOM    691  HD1 PHE A 382       1.628  -0.321  10.525  1.00  0.22           H  
ATOM    692  HD2 PHE A 382       1.197   0.284   6.318  1.00  0.16           H  
ATOM    693  HE1 PHE A 382       0.254   1.680  10.944  1.00  0.28           H  
ATOM    694  HE2 PHE A 382      -0.142   2.272   6.747  1.00  0.18           H  
ATOM    695  HZ  PHE A 382      -0.625   2.977   9.054  1.00  0.21           H  
ATOM    696  N   TYR A 383       4.384  -3.644   7.998  1.00  0.11           N  
ATOM    697  CA  TYR A 383       5.449  -4.566   7.585  1.00  0.11           C  
ATOM    698  C   TYR A 383       5.081  -5.418   6.370  1.00  0.11           C  
ATOM    699  O   TYR A 383       4.076  -6.124   6.378  1.00  0.13           O  
ATOM    700  CB  TYR A 383       5.759  -5.479   8.763  1.00  0.13           C  
ATOM    701  CG  TYR A 383       7.221  -5.787   8.922  1.00  0.21           C  
ATOM    702  CD1 TYR A 383       8.135  -4.782   9.185  1.00  0.25           C  
ATOM    703  CD2 TYR A 383       7.682  -7.087   8.793  1.00  0.37           C  
ATOM    704  CE1 TYR A 383       9.478  -5.060   9.311  1.00  0.39           C  
ATOM    705  CE2 TYR A 383       9.020  -7.381   8.923  1.00  0.49           C  
ATOM    706  CZ  TYR A 383       9.913  -6.346   9.254  1.00  0.50           C  
ATOM    707  OH  TYR A 383      11.254  -6.658   9.292  1.00  0.65           O  
ATOM    708  H   TYR A 383       3.447  -3.928   7.975  1.00  0.14           H  
ATOM    709  HA  TYR A 383       6.326  -3.985   7.350  1.00  0.12           H  
ATOM    710  HB2 TYR A 383       5.423  -5.008   9.673  1.00  0.14           H  
ATOM    711  HB3 TYR A 383       5.235  -6.414   8.634  1.00  0.22           H  
ATOM    712  HD1 TYR A 383       7.784  -3.766   9.288  1.00  0.24           H  
ATOM    713  HD2 TYR A 383       6.976  -7.880   8.593  1.00  0.42           H  
ATOM    714  HE1 TYR A 383      10.175  -4.259   9.520  1.00  0.46           H  
ATOM    715  HE2 TYR A 383       9.357  -8.405   8.826  1.00  0.62           H  
ATOM    716  HH  TYR A 383      11.575  -6.336  10.143  1.00  0.97           H  
ATOM    717  N   VAL A 384       5.906  -5.346   5.316  1.00  0.09           N  
ATOM    718  CA  VAL A 384       5.787  -6.284   4.206  1.00  0.09           C  
ATOM    719  C   VAL A 384       6.649  -7.490   4.471  1.00  0.13           C  
ATOM    720  O   VAL A 384       7.841  -7.548   4.153  1.00  0.16           O  
ATOM    721  CB  VAL A 384       6.123  -5.708   2.816  1.00  0.07           C  
ATOM    722  CG1 VAL A 384       7.387  -4.899   2.856  1.00  0.07           C  
ATOM    723  CG2 VAL A 384       6.242  -6.829   1.774  1.00  0.08           C  
ATOM    724  H   VAL A 384       6.616  -4.672   5.301  1.00  0.09           H  
ATOM    725  HA  VAL A 384       4.762  -6.607   4.182  1.00  0.10           H  
ATOM    726  HB  VAL A 384       5.317  -5.065   2.527  1.00  0.08           H  
ATOM    727 HG11 VAL A 384       8.205  -5.550   3.116  1.00  0.97           H  
ATOM    728 HG12 VAL A 384       7.569  -4.450   1.885  1.00  1.00           H  
ATOM    729 HG13 VAL A 384       7.287  -4.130   3.608  1.00  0.98           H  
ATOM    730 HG21 VAL A 384       5.282  -7.319   1.667  1.00  0.98           H  
ATOM    731 HG22 VAL A 384       6.533  -6.412   0.820  1.00  1.02           H  
ATOM    732 HG23 VAL A 384       6.992  -7.567   2.090  1.00  1.02           H  
ATOM    733  N   TRP A 385       6.019  -8.452   5.060  1.00  0.18           N  
ATOM    734  CA  TRP A 385       6.656  -9.705   5.340  1.00  0.23           C  
ATOM    735  C   TRP A 385       6.372 -10.650   4.184  1.00  0.12           C  
ATOM    736  O   TRP A 385       6.628 -11.852   4.246  1.00  0.21           O  
ATOM    737  CB  TRP A 385       6.209 -10.254   6.698  1.00  0.48           C  
ATOM    738  CG  TRP A 385       4.728 -10.454   6.803  1.00  0.45           C  
ATOM    739  CD1 TRP A 385       3.773  -9.490   7.012  1.00  0.57           C  
ATOM    740  CD2 TRP A 385       4.028 -11.698   6.711  1.00  1.08           C  
ATOM    741  NE1 TRP A 385       2.534 -10.067   7.051  1.00  1.17           N  
ATOM    742  CE2 TRP A 385       2.661 -11.415   6.864  1.00  1.54           C  
ATOM    743  CE3 TRP A 385       4.424 -13.024   6.506  1.00  1.37           C  
ATOM    744  CZ2 TRP A 385       1.691 -12.404   6.824  1.00  2.27           C  
ATOM    745  CZ3 TRP A 385       3.455 -14.009   6.466  1.00  2.11           C  
ATOM    746  CH2 TRP A 385       2.100 -13.693   6.625  1.00  2.55           C  
ATOM    747  H   TRP A 385       5.079  -8.319   5.292  1.00  0.18           H  
ATOM    748  HA  TRP A 385       7.722  -9.522   5.372  1.00  0.35           H  
ATOM    749  HB2 TRP A 385       6.697 -11.197   6.882  1.00  0.99           H  
ATOM    750  HB3 TRP A 385       6.501  -9.555   7.468  1.00  0.95           H  
ATOM    751  HD1 TRP A 385       3.977  -8.430   7.126  1.00  0.53           H  
ATOM    752  HE1 TRP A 385       1.684  -9.588   7.180  1.00  1.37           H  
ATOM    753  HE3 TRP A 385       5.465 -13.286   6.383  1.00  1.05           H  
ATOM    754  HZ2 TRP A 385       0.645 -12.171   6.944  1.00  2.63           H  
ATOM    755  HZ3 TRP A 385       3.740 -15.039   6.311  1.00  2.36           H  
ATOM    756  HH2 TRP A 385       1.376 -14.492   6.586  1.00  3.13           H  
ATOM    757  N   ASN A 386       5.831 -10.054   3.117  1.00  0.10           N  
ATOM    758  CA  ASN A 386       5.629 -10.738   1.849  1.00  0.14           C  
ATOM    759  C   ASN A 386       5.248  -9.739   0.762  1.00  0.11           C  
ATOM    760  O   ASN A 386       4.324  -8.956   0.913  1.00  0.12           O  
ATOM    761  CB  ASN A 386       4.521 -11.782   1.984  1.00  0.27           C  
ATOM    762  CG  ASN A 386       4.330 -12.589   0.712  1.00  0.33           C  
ATOM    763  OD1 ASN A 386       4.958 -13.630   0.523  1.00  0.43           O  
ATOM    764  ND2 ASN A 386       3.464 -12.119  -0.167  1.00  0.31           N  
ATOM    765  H   ASN A 386       5.590  -9.100   3.180  1.00  0.12           H  
ATOM    766  HA  ASN A 386       6.547 -11.227   1.575  1.00  0.19           H  
ATOM    767  HB2 ASN A 386       4.782 -12.458   2.777  1.00  0.34           H  
ATOM    768  HB3 ASN A 386       3.593 -11.286   2.222  1.00  0.30           H  
ATOM    769 HD21 ASN A 386       2.995 -11.285   0.043  1.00  0.30           H  
ATOM    770 HD22 ASN A 386       3.326 -12.624  -1.004  1.00  0.36           H  
ATOM    771  N   LYS A 387       5.997  -9.786  -0.320  1.00  0.11           N  
ATOM    772  CA  LYS A 387       5.681  -9.080  -1.565  1.00  0.09           C  
ATOM    773  C   LYS A 387       5.019 -10.049  -2.533  1.00  0.08           C  
ATOM    774  O   LYS A 387       5.416 -11.210  -2.622  1.00  0.13           O  
ATOM    775  CB  LYS A 387       6.955  -8.489  -2.202  1.00  0.13           C  
ATOM    776  CG  LYS A 387       8.266  -8.980  -1.604  1.00  0.38           C  
ATOM    777  CD  LYS A 387       8.425 -10.465  -1.793  1.00  0.20           C  
ATOM    778  CE  LYS A 387       8.860 -10.821  -3.187  1.00  0.40           C  
ATOM    779  NZ  LYS A 387       9.017 -12.289  -3.362  1.00  1.12           N1+
ATOM    780  H   LYS A 387       6.826 -10.288  -0.269  1.00  0.13           H  
ATOM    781  HA  LYS A 387       4.985  -8.279  -1.345  1.00  0.09           H  
ATOM    782  HB2 LYS A 387       6.954  -8.736  -3.253  1.00  0.25           H  
ATOM    783  HB3 LYS A 387       6.923  -7.419  -2.099  1.00  0.20           H  
ATOM    784  HG2 LYS A 387       9.086  -8.475  -2.092  1.00  0.69           H  
ATOM    785  HG3 LYS A 387       8.275  -8.755  -0.547  1.00  0.72           H  
ATOM    786  HD2 LYS A 387       9.143 -10.843  -1.095  1.00  0.50           H  
ATOM    787  HD3 LYS A 387       7.463 -10.908  -1.612  1.00  0.43           H  
ATOM    788  HE2 LYS A 387       8.110 -10.469  -3.859  1.00  1.16           H  
ATOM    789  HE3 LYS A 387       9.800 -10.335  -3.401  1.00  0.99           H  
ATOM    790  HZ1 LYS A 387       8.123 -12.775  -3.141  1.00  1.59           H  
ATOM    791  HZ2 LYS A 387       9.283 -12.509  -4.342  1.00  1.73           H  
ATOM    792  HZ3 LYS A 387       9.757 -12.650  -2.728  1.00  1.67           H  
ATOM    793  N   GLU A 388       4.019  -9.561  -3.257  1.00  0.09           N  
ATOM    794  CA  GLU A 388       3.139 -10.422  -4.035  1.00  0.10           C  
ATOM    795  C   GLU A 388       3.063 -10.079  -5.501  1.00  0.10           C  
ATOM    796  O   GLU A 388       3.305  -8.953  -5.917  1.00  0.10           O  
ATOM    797  CB  GLU A 388       1.743 -10.322  -3.473  1.00  0.09           C  
ATOM    798  CG  GLU A 388       1.467 -11.319  -2.426  1.00  0.15           C  
ATOM    799  CD  GLU A 388       1.571 -12.749  -2.918  1.00  0.38           C  
ATOM    800  OE1 GLU A 388       0.647 -13.206  -3.623  1.00  0.69           O  
ATOM    801  OE2 GLU A 388       2.571 -13.424  -2.600  1.00  0.71           O1-
ATOM    802  H   GLU A 388       3.852  -8.595  -3.243  1.00  0.13           H  
ATOM    803  HA  GLU A 388       3.484 -11.434  -3.927  1.00  0.10           H  
ATOM    804  HB2 GLU A 388       1.633  -9.372  -3.010  1.00  0.17           H  
ATOM    805  HB3 GLU A 388       1.010 -10.411  -4.255  1.00  0.10           H  
ATOM    806  HG2 GLU A 388       2.197 -11.158  -1.643  1.00  0.52           H  
ATOM    807  HG3 GLU A 388       0.472 -11.131  -2.062  1.00  0.47           H  
ATOM    808  N   GLU A 389       2.680 -11.097  -6.245  1.00  0.10           N  
ATOM    809  CA  GLU A 389       2.396 -11.025  -7.653  1.00  0.11           C  
ATOM    810  C   GLU A 389       1.145 -11.819  -7.927  1.00  0.16           C  
ATOM    811  O   GLU A 389       1.053 -12.984  -7.530  1.00  0.28           O  
ATOM    812  CB  GLU A 389       3.522 -11.598  -8.485  1.00  0.14           C  
ATOM    813  CG  GLU A 389       4.698 -10.677  -8.627  1.00  0.16           C  
ATOM    814  CD  GLU A 389       5.779 -11.253  -9.518  1.00  0.27           C  
ATOM    815  OE1 GLU A 389       6.284 -12.350  -9.211  1.00  0.33           O1-
ATOM    816  OE2 GLU A 389       6.114 -10.621 -10.544  1.00  0.38           O  
ATOM    817  H   GLU A 389       2.557 -11.950  -5.809  1.00  0.12           H  
ATOM    818  HA  GLU A 389       2.237  -9.994  -7.918  1.00  0.12           H  
ATOM    819  HB2 GLU A 389       3.861 -12.512  -8.028  1.00  0.17           H  
ATOM    820  HB3 GLU A 389       3.145 -11.814  -9.461  1.00  0.17           H  
ATOM    821  HG2 GLU A 389       4.356  -9.745  -9.055  1.00  0.19           H  
ATOM    822  HG3 GLU A 389       5.099 -10.495  -7.646  1.00  0.13           H  
ATOM    823  N   ASP A 390       0.197 -11.191  -8.596  1.00  0.12           N  
ATOM    824  CA  ASP A 390      -1.089 -11.807  -8.886  1.00  0.15           C  
ATOM    825  C   ASP A 390      -1.721 -12.273  -7.577  1.00  0.16           C  
ATOM    826  O   ASP A 390      -2.154 -13.410  -7.403  1.00  0.25           O  
ATOM    827  CB  ASP A 390      -0.876 -12.935  -9.888  1.00  0.19           C  
ATOM    828  CG  ASP A 390      -2.146 -13.701 -10.229  1.00  0.28           C  
ATOM    829  OD1 ASP A 390      -3.031 -13.133 -10.907  1.00  0.41           O  
ATOM    830  OD2 ASP A 390      -2.273 -14.875  -9.817  1.00  0.36           O1-
ATOM    831  H   ASP A 390       0.376 -10.293  -8.911  1.00  0.13           H  
ATOM    832  HA  ASP A 390      -1.721 -11.054  -9.330  1.00  0.17           H  
ATOM    833  HB2 ASP A 390      -0.493 -12.495 -10.798  1.00  0.22           H  
ATOM    834  HB3 ASP A 390      -0.147 -13.619  -9.491  1.00  0.20           H  
ATOM    835  N   ALA A 391      -1.700 -11.339  -6.641  1.00  0.12           N  
ATOM    836  CA  ALA A 391      -2.274 -11.489  -5.320  1.00  0.11           C  
ATOM    837  C   ALA A 391      -3.748 -11.195  -5.386  1.00  0.10           C  
ATOM    838  O   ALA A 391      -4.235 -10.700  -6.390  1.00  0.11           O  
ATOM    839  CB  ALA A 391      -1.624 -10.494  -4.395  1.00  0.10           C  
ATOM    840  H   ALA A 391      -1.298 -10.474  -6.868  1.00  0.11           H  
ATOM    841  HA  ALA A 391      -2.100 -12.484  -4.945  1.00  0.13           H  
ATOM    842  HB1 ALA A 391      -1.313  -9.622  -4.965  1.00  0.99           H  
ATOM    843  HB2 ALA A 391      -2.331 -10.194  -3.634  1.00  1.02           H  
ATOM    844  HB3 ALA A 391      -0.763 -10.944  -3.928  1.00  1.01           H  
ATOM    845  N   THR A 392      -4.468 -11.512  -4.347  1.00  0.11           N  
ATOM    846  CA  THR A 392      -5.840 -11.076  -4.260  1.00  0.11           C  
ATOM    847  C   THR A 392      -6.152 -10.476  -2.908  1.00  0.11           C  
ATOM    848  O   THR A 392      -6.045 -11.120  -1.869  1.00  0.14           O  
ATOM    849  CB  THR A 392      -6.849 -12.187  -4.594  1.00  0.15           C  
ATOM    850  OG1 THR A 392      -6.516 -12.795  -5.848  1.00  0.17           O  
ATOM    851  CG2 THR A 392      -8.251 -11.613  -4.679  1.00  0.15           C  
ATOM    852  H   THR A 392      -4.065 -12.030  -3.620  1.00  0.12           H  
ATOM    853  HA  THR A 392      -5.955 -10.277  -4.987  1.00  0.10           H  
ATOM    854  HB  THR A 392      -6.823 -12.932  -3.814  1.00  0.16           H  
ATOM    855  HG1 THR A 392      -5.558 -12.910  -5.904  1.00  0.35           H  
ATOM    856 HG21 THR A 392      -8.294 -10.899  -5.491  1.00  1.04           H  
ATOM    857 HG22 THR A 392      -8.958 -12.409  -4.859  1.00  1.02           H  
ATOM    858 HG23 THR A 392      -8.492 -11.116  -3.748  1.00  0.98           H  
ATOM    859  N   LEU A 393      -6.536  -9.228  -2.962  1.00  0.10           N  
ATOM    860  CA  LEU A 393      -6.884  -8.455  -1.785  1.00  0.12           C  
ATOM    861  C   LEU A 393      -8.279  -8.733  -1.316  1.00  0.15           C  
ATOM    862  O   LEU A 393      -9.246  -8.116  -1.751  1.00  0.16           O  
ATOM    863  CB  LEU A 393      -6.756  -7.002  -2.128  1.00  0.11           C  
ATOM    864  CG  LEU A 393      -5.374  -6.400  -2.023  1.00  0.25           C  
ATOM    865  CD1 LEU A 393      -4.351  -7.353  -2.561  1.00  0.57           C  
ATOM    866  CD2 LEU A 393      -5.341  -5.142  -2.830  1.00  0.51           C  
ATOM    867  H   LEU A 393      -6.553  -8.779  -3.852  1.00  0.09           H  
ATOM    868  HA  LEU A 393      -6.205  -8.708  -0.989  1.00  0.13           H  
ATOM    869  HB2 LEU A 393      -7.058  -6.927  -3.155  1.00  0.19           H  
ATOM    870  HB3 LEU A 393      -7.436  -6.431  -1.522  1.00  0.14           H  
ATOM    871  HG  LEU A 393      -5.138  -6.164  -0.999  1.00  0.71           H  
ATOM    872 HD11 LEU A 393      -4.694  -7.721  -3.520  1.00  1.17           H  
ATOM    873 HD12 LEU A 393      -3.408  -6.838  -2.674  1.00  1.25           H  
ATOM    874 HD13 LEU A 393      -4.237  -8.178  -1.878  1.00  1.21           H  
ATOM    875 HD21 LEU A 393      -6.104  -4.467  -2.479  1.00  1.18           H  
ATOM    876 HD22 LEU A 393      -4.369  -4.681  -2.743  1.00  1.27           H  
ATOM    877 HD23 LEU A 393      -5.527  -5.398  -3.866  1.00  1.15           H  
ATOM    878  N   LYS A 394      -8.359  -9.673  -0.447  1.00  0.18           N  
ATOM    879  CA  LYS A 394      -9.596 -10.049   0.171  1.00  0.23           C  
ATOM    880  C   LYS A 394      -9.743  -9.516   1.559  1.00  0.29           C  
ATOM    881  O   LYS A 394      -8.869  -8.815   2.077  1.00  0.29           O  
ATOM    882  CB  LYS A 394      -9.601 -11.512   0.190  1.00  0.25           C  
ATOM    883  CG  LYS A 394      -9.595 -12.015  -1.176  1.00  0.23           C  
ATOM    884  CD  LYS A 394     -10.092 -13.361  -1.174  1.00  0.27           C  
ATOM    885  CE  LYS A 394      -9.452 -14.022  -2.312  1.00  0.27           C  
ATOM    886  NZ  LYS A 394      -9.755 -15.474  -2.404  1.00  0.33           N1+
ATOM    887  H   LYS A 394      -7.551 -10.192  -0.249  1.00  0.19           H  
ATOM    888  HA  LYS A 394     -10.422  -9.714  -0.433  1.00  0.22           H  
ATOM    889  HB2 LYS A 394      -8.706 -11.860   0.683  1.00  0.27           H  
ATOM    890  HB3 LYS A 394     -10.476 -11.890   0.681  1.00  0.29           H  
ATOM    891  HG2 LYS A 394     -10.227 -11.413  -1.795  1.00  0.21           H  
ATOM    892  HG3 LYS A 394      -8.613 -12.012  -1.570  1.00  0.22           H  
ATOM    893  HD2 LYS A 394      -9.842 -13.828  -0.249  1.00  0.31           H  
ATOM    894  HD3 LYS A 394     -11.143 -13.312  -1.312  1.00  0.27           H  
ATOM    895  HE2 LYS A 394      -9.797 -13.503  -3.181  1.00  0.25           H  
ATOM    896  HE3 LYS A 394      -8.391 -13.862  -2.205  1.00  0.27           H  
ATOM    897  HZ1 LYS A 394      -9.512 -15.950  -1.513  1.00  0.90           H  
ATOM    898  HZ2 LYS A 394     -10.767 -15.618  -2.592  1.00  0.97           H  
ATOM    899  HZ3 LYS A 394      -9.208 -15.908  -3.177  1.00  0.94           H  
ATOM    900  N   GLY A 395     -10.881  -9.815   2.135  1.00  0.34           N  
ATOM    901  CA  GLY A 395     -11.160  -9.327   3.449  1.00  0.41           C  
ATOM    902  C   GLY A 395     -12.571  -8.845   3.567  1.00  0.46           C  
ATOM    903  O   GLY A 395     -13.437  -9.240   2.784  1.00  0.43           O  
ATOM    904  H   GLY A 395     -11.537 -10.391   1.656  1.00  0.34           H  
ATOM    905  HA2 GLY A 395     -10.997 -10.111   4.168  1.00  0.46           H  
ATOM    906  HA3 GLY A 395     -10.491  -8.510   3.648  1.00  0.41           H  
ATOM    907  N   THR A 396     -12.813  -7.977   4.523  1.00  0.53           N  
ATOM    908  CA  THR A 396     -14.077  -7.317   4.590  1.00  0.58           C  
ATOM    909  C   THR A 396     -13.914  -5.826   4.426  1.00  0.61           C  
ATOM    910  O   THR A 396     -12.960  -5.237   4.928  1.00  0.66           O  
ATOM    911  CB  THR A 396     -14.821  -7.582   5.898  1.00  0.67           C  
ATOM    912  OG1 THR A 396     -14.636  -8.941   6.307  1.00  0.69           O  
ATOM    913  CG2 THR A 396     -16.285  -7.313   5.691  1.00  0.71           C  
ATOM    914  H   THR A 396     -12.128  -7.776   5.189  1.00  0.57           H  
ATOM    915  HA  THR A 396     -14.667  -7.689   3.780  1.00  0.53           H  
ATOM    916  HB  THR A 396     -14.461  -6.909   6.659  1.00  0.72           H  
ATOM    917  HG1 THR A 396     -13.911  -9.328   5.803  1.00  0.97           H  
ATOM    918 HG21 THR A 396     -16.649  -7.942   4.888  1.00  1.21           H  
ATOM    919 HG22 THR A 396     -16.827  -7.528   6.599  1.00  1.17           H  
ATOM    920 HG23 THR A 396     -16.425  -6.265   5.424  1.00  1.35           H  
ATOM    921  N   ASN A 397     -14.832  -5.239   3.677  1.00  0.62           N  
ATOM    922  CA  ASN A 397     -14.965  -3.814   3.615  1.00  0.71           C  
ATOM    923  C   ASN A 397     -15.177  -3.277   4.995  1.00  0.84           C  
ATOM    924  O   ASN A 397     -15.705  -3.956   5.878  1.00  0.84           O  
ATOM    925  CB  ASN A 397     -16.164  -3.461   2.753  1.00  0.72           C  
ATOM    926  CG  ASN A 397     -15.756  -3.178   1.331  1.00  0.69           C  
ATOM    927  OD1 ASN A 397     -15.495  -2.036   0.959  1.00  0.77           O  
ATOM    928  ND2 ASN A 397     -15.685  -4.223   0.531  1.00  0.59           N  
ATOM    929  H   ASN A 397     -15.447  -5.788   3.151  1.00  0.58           H  
ATOM    930  HA  ASN A 397     -14.072  -3.388   3.182  1.00  0.71           H  
ATOM    931  HB2 ASN A 397     -16.848  -4.299   2.750  1.00  0.69           H  
ATOM    932  HB3 ASN A 397     -16.670  -2.596   3.158  1.00  0.82           H  
ATOM    933 HD21 ASN A 397     -15.913  -5.107   0.898  1.00  0.55           H  
ATOM    934 HD22 ASN A 397     -15.391  -4.081  -0.386  1.00  0.59           H  
ATOM    935  N   ASP A 398     -14.757  -2.043   5.141  1.00  0.97           N  
ATOM    936  CA  ASP A 398     -14.921  -1.248   6.347  1.00  1.13           C  
ATOM    937  C   ASP A 398     -16.329  -1.253   6.851  1.00  1.15           C  
ATOM    938  O   ASP A 398     -16.610  -0.876   7.988  1.00  1.25           O  
ATOM    939  CB  ASP A 398     -14.590   0.173   6.004  1.00  1.29           C  
ATOM    940  CG  ASP A 398     -15.523   0.767   4.958  1.00  1.90           C  
ATOM    941  OD1 ASP A 398     -15.345   0.477   3.752  1.00  2.28           O  
ATOM    942  OD2 ASP A 398     -16.433   1.533   5.334  1.00  2.27           O1-
ATOM    943  H   ASP A 398     -14.289  -1.628   4.384  1.00  0.98           H  
ATOM    944  HA  ASP A 398     -14.251  -1.605   7.106  1.00  1.15           H  
ATOM    945  HB2 ASP A 398     -14.677   0.762   6.896  1.00  1.29           H  
ATOM    946  HB3 ASP A 398     -13.594   0.198   5.623  1.00  1.52           H  
ATOM    947  N   ASP A 399     -17.197  -1.652   5.979  1.00  1.06           N  
ATOM    948  CA  ASP A 399     -18.608  -1.597   6.248  1.00  1.09           C  
ATOM    949  C   ASP A 399     -19.076  -2.939   6.748  1.00  1.01           C  
ATOM    950  O   ASP A 399     -20.115  -3.048   7.398  1.00  1.05           O  
ATOM    951  CB  ASP A 399     -19.357  -1.197   4.989  1.00  1.09           C  
ATOM    952  CG  ASP A 399     -20.798  -0.817   5.266  1.00  1.65           C  
ATOM    953  OD1 ASP A 399     -21.033   0.305   5.764  1.00  2.15           O  
ATOM    954  OD2 ASP A 399     -21.701  -1.629   4.979  1.00  2.27           O1-
ATOM    955  H   ASP A 399     -16.861  -2.019   5.129  1.00  0.97           H  
ATOM    956  HA  ASP A 399     -18.755  -0.871   7.005  1.00  1.19           H  
ATOM    957  HB2 ASP A 399     -18.862  -0.354   4.531  1.00  1.54           H  
ATOM    958  HB3 ASP A 399     -19.348  -2.024   4.311  1.00  1.42           H  
ATOM    959  N   GLY A 400     -18.304  -3.960   6.472  1.00  0.94           N  
ATOM    960  CA  GLY A 400     -18.731  -5.279   6.806  1.00  0.92           C  
ATOM    961  C   GLY A 400     -19.243  -6.021   5.606  1.00  0.84           C  
ATOM    962  O   GLY A 400     -20.151  -6.847   5.698  1.00  0.90           O  
ATOM    963  H   GLY A 400     -17.414  -3.814   6.073  1.00  0.91           H  
ATOM    964  HA2 GLY A 400     -17.899  -5.799   7.228  1.00  0.92           H  
ATOM    965  HA3 GLY A 400     -19.514  -5.214   7.521  1.00  0.98           H  
ATOM    966  N   THR A 401     -18.668  -5.697   4.475  1.00  0.76           N  
ATOM    967  CA  THR A 401     -19.042  -6.310   3.225  1.00  0.68           C  
ATOM    968  C   THR A 401     -17.803  -6.935   2.573  1.00  0.60           C  
ATOM    969  O   THR A 401     -16.942  -6.242   2.033  1.00  0.57           O  
ATOM    970  CB  THR A 401     -19.723  -5.270   2.306  1.00  0.70           C  
ATOM    971  OG1 THR A 401     -18.766  -4.423   1.663  1.00  0.69           O  
ATOM    972  CG2 THR A 401     -20.661  -4.407   3.127  1.00  0.81           C  
ATOM    973  H   THR A 401     -17.975  -5.018   4.484  1.00  0.76           H  
ATOM    974  HA  THR A 401     -19.755  -7.091   3.442  1.00  0.70           H  
ATOM    975  HB  THR A 401     -20.298  -5.787   1.564  1.00  0.67           H  
ATOM    976  HG1 THR A 401     -18.529  -4.808   0.808  1.00  1.10           H  
ATOM    977 HG21 THR A 401     -20.093  -3.916   3.914  1.00  1.26           H  
ATOM    978 HG22 THR A 401     -21.119  -3.665   2.494  1.00  1.40           H  
ATOM    979 HG23 THR A 401     -21.423  -5.029   3.571  1.00  1.20           H  
ATOM    980  N   PRO A 402     -17.659  -8.255   2.690  1.00  0.57           N  
ATOM    981  CA  PRO A 402     -16.483  -8.972   2.201  1.00  0.50           C  
ATOM    982  C   PRO A 402     -16.242  -8.792   0.725  1.00  0.44           C  
ATOM    983  O   PRO A 402     -17.164  -8.566  -0.062  1.00  0.46           O  
ATOM    984  CB  PRO A 402     -16.796 -10.415   2.516  1.00  0.53           C  
ATOM    985  CG  PRO A 402     -18.260 -10.471   2.705  1.00  0.60           C  
ATOM    986  CD  PRO A 402     -18.621  -9.170   3.313  1.00  0.63           C  
ATOM    987  HA  PRO A 402     -15.599  -8.681   2.733  1.00  0.49           H  
ATOM    988  HB2 PRO A 402     -16.487 -11.036   1.706  1.00  0.49           H  
ATOM    989  HB3 PRO A 402     -16.266 -10.678   3.408  1.00  0.55           H  
ATOM    990  HG2 PRO A 402     -18.748 -10.583   1.759  1.00  0.59           H  
ATOM    991  HG3 PRO A 402     -18.513 -11.281   3.362  1.00  0.64           H  
ATOM    992  HD2 PRO A 402     -19.637  -8.897   3.074  1.00  0.67           H  
ATOM    993  HD3 PRO A 402     -18.474  -9.220   4.364  1.00  0.67           H  
ATOM    994  N   TYR A 403     -14.983  -8.880   0.365  1.00  0.37           N  
ATOM    995  CA  TYR A 403     -14.574  -8.512  -0.978  1.00  0.33           C  
ATOM    996  C   TYR A 403     -13.334  -9.233  -1.427  1.00  0.27           C  
ATOM    997  O   TYR A 403     -12.680  -9.935  -0.658  1.00  0.27           O  
ATOM    998  CB  TYR A 403     -14.283  -7.017  -1.073  1.00  0.35           C  
ATOM    999  CG  TYR A 403     -13.080  -6.603  -0.245  1.00  0.35           C  
ATOM   1000  CD1 TYR A 403     -13.155  -6.515   1.146  1.00  0.40           C  
ATOM   1001  CD2 TYR A 403     -11.873  -6.288  -0.854  1.00  0.32           C  
ATOM   1002  CE1 TYR A 403     -12.065  -6.127   1.898  1.00  0.42           C  
ATOM   1003  CE2 TYR A 403     -10.782  -5.898  -0.100  1.00  0.33           C  
ATOM   1004  CZ  TYR A 403     -10.867  -5.868   1.272  1.00  0.37           C  
ATOM   1005  OH  TYR A 403      -9.798  -5.418   2.009  1.00  0.41           O  
ATOM   1006  H   TYR A 403     -14.316  -9.223   1.020  1.00  0.37           H  
ATOM   1007  HA  TYR A 403     -15.380  -8.750  -1.651  1.00  0.34           H  
ATOM   1008  HB2 TYR A 403     -14.079  -6.765  -2.103  1.00  0.35           H  
ATOM   1009  HB3 TYR A 403     -15.140  -6.460  -0.728  1.00  0.40           H  
ATOM   1010  HD1 TYR A 403     -14.086  -6.748   1.641  1.00  0.44           H  
ATOM   1011  HD2 TYR A 403     -11.792  -6.338  -1.943  1.00  0.31           H  
ATOM   1012  HE1 TYR A 403     -12.145  -6.070   2.976  1.00  0.47           H  
ATOM   1013  HE2 TYR A 403      -9.851  -5.656  -0.590  1.00  0.31           H  
ATOM   1014  HH  TYR A 403      -9.430  -4.617   1.626  1.00  1.04           H  
ATOM   1015  N   GLU A 404     -13.000  -8.981  -2.674  1.00  0.25           N  
ATOM   1016  CA  GLU A 404     -11.747  -9.405  -3.250  1.00  0.21           C  
ATOM   1017  C   GLU A 404     -11.252  -8.362  -4.221  1.00  0.20           C  
ATOM   1018  O   GLU A 404     -12.042  -7.662  -4.851  1.00  0.23           O  
ATOM   1019  CB  GLU A 404     -11.897 -10.716  -3.995  1.00  0.22           C  
ATOM   1020  CG  GLU A 404     -12.113 -11.905  -3.091  1.00  0.24           C  
ATOM   1021  CD  GLU A 404     -13.452 -12.571  -3.316  1.00  0.31           C  
ATOM   1022  OE1 GLU A 404     -13.565 -13.385  -4.256  1.00  0.39           O1-
ATOM   1023  OE2 GLU A 404     -14.400 -12.282  -2.565  1.00  0.53           O  
ATOM   1024  H   GLU A 404     -13.630  -8.473  -3.232  1.00  0.28           H  
ATOM   1025  HA  GLU A 404     -11.032  -9.522  -2.453  1.00  0.19           H  
ATOM   1026  HB2 GLU A 404     -12.736 -10.641  -4.669  1.00  0.24           H  
ATOM   1027  HB3 GLU A 404     -10.999 -10.882  -4.571  1.00  0.20           H  
ATOM   1028  HG2 GLU A 404     -11.326 -12.622  -3.257  1.00  0.24           H  
ATOM   1029  HG3 GLU A 404     -12.054 -11.571  -2.067  1.00  0.25           H  
ATOM   1030  N   SER A 405      -9.947  -8.240  -4.316  1.00  0.16           N  
ATOM   1031  CA  SER A 405      -9.353  -7.400  -5.317  1.00  0.15           C  
ATOM   1032  C   SER A 405      -8.085  -8.048  -5.782  1.00  0.13           C  
ATOM   1033  O   SER A 405      -7.039  -7.914  -5.156  1.00  0.11           O  
ATOM   1034  CB  SER A 405      -9.013  -6.028  -4.756  1.00  0.15           C  
ATOM   1035  OG  SER A 405      -9.829  -5.703  -3.637  1.00  0.19           O  
ATOM   1036  H   SER A 405      -9.365  -8.742  -3.710  1.00  0.14           H  
ATOM   1037  HA  SER A 405     -10.043  -7.312  -6.137  1.00  0.18           H  
ATOM   1038  HB2 SER A 405      -7.961  -6.003  -4.465  1.00  0.12           H  
ATOM   1039  HB3 SER A 405      -9.181  -5.308  -5.529  1.00  0.17           H  
ATOM   1040  HG  SER A 405      -9.894  -6.471  -3.057  1.00  0.45           H  
ATOM   1041  N   PRO A 406      -8.159  -8.759  -6.890  1.00  0.15           N  
ATOM   1042  CA  PRO A 406      -7.020  -9.446  -7.424  1.00  0.14           C  
ATOM   1043  C   PRO A 406      -6.028  -8.455  -7.957  1.00  0.13           C  
ATOM   1044  O   PRO A 406      -6.236  -7.797  -8.979  1.00  0.17           O  
ATOM   1045  CB  PRO A 406      -7.605 -10.359  -8.500  1.00  0.18           C  
ATOM   1046  CG  PRO A 406      -9.064 -10.336  -8.235  1.00  0.19           C  
ATOM   1047  CD  PRO A 406      -9.340  -8.977  -7.696  1.00  0.18           C  
ATOM   1048  HA  PRO A 406      -6.544 -10.037  -6.667  1.00  0.13           H  
ATOM   1049  HB2 PRO A 406      -7.363  -9.979  -9.474  1.00  0.21           H  
ATOM   1050  HB3 PRO A 406      -7.212 -11.355  -8.376  1.00  0.19           H  
ATOM   1051  HG2 PRO A 406      -9.620 -10.514  -9.141  1.00  0.22           H  
ATOM   1052  HG3 PRO A 406      -9.291 -11.071  -7.493  1.00  0.18           H  
ATOM   1053  HD2 PRO A 406      -9.398  -8.268  -8.485  1.00  0.20           H  
ATOM   1054  HD3 PRO A 406     -10.232  -8.963  -7.090  1.00  0.19           H  
ATOM   1055  N   VAL A 407      -4.950  -8.387  -7.234  1.00  0.10           N  
ATOM   1056  CA  VAL A 407      -3.971  -7.369  -7.370  1.00  0.09           C  
ATOM   1057  C   VAL A 407      -2.733  -7.996  -7.990  1.00  0.11           C  
ATOM   1058  O   VAL A 407      -2.535  -9.202  -7.910  1.00  0.15           O  
ATOM   1059  CB  VAL A 407      -3.729  -6.812  -5.951  1.00  0.08           C  
ATOM   1060  CG1 VAL A 407      -2.462  -7.269  -5.316  1.00  0.07           C  
ATOM   1061  CG2 VAL A 407      -3.916  -5.323  -5.852  1.00  0.08           C  
ATOM   1062  H   VAL A 407      -4.791  -9.087  -6.560  1.00  0.10           H  
ATOM   1063  HA  VAL A 407      -4.347  -6.585  -8.006  1.00  0.11           H  
ATOM   1064  HB  VAL A 407      -4.492  -7.242  -5.354  1.00  0.07           H  
ATOM   1065 HG11 VAL A 407      -1.672  -7.288  -6.046  1.00  1.02           H  
ATOM   1066 HG12 VAL A 407      -2.211  -6.590  -4.503  1.00  1.04           H  
ATOM   1067 HG13 VAL A 407      -2.634  -8.267  -4.914  1.00  1.03           H  
ATOM   1068 HG21 VAL A 407      -3.564  -4.843  -6.751  1.00  0.99           H  
ATOM   1069 HG22 VAL A 407      -4.973  -5.117  -5.709  1.00  0.99           H  
ATOM   1070 HG23 VAL A 407      -3.374  -4.946  -4.993  1.00  1.00           H  
ATOM   1071  N   ASN A 408      -1.928  -7.201  -8.637  1.00  0.11           N  
ATOM   1072  CA  ASN A 408      -0.785  -7.717  -9.366  1.00  0.12           C  
ATOM   1073  C   ASN A 408       0.384  -7.831  -8.433  1.00  0.10           C  
ATOM   1074  O   ASN A 408       1.311  -8.593  -8.682  1.00  0.11           O  
ATOM   1075  CB  ASN A 408      -0.464  -6.780 -10.518  1.00  0.15           C  
ATOM   1076  CG  ASN A 408      -1.567  -6.772 -11.545  1.00  0.19           C  
ATOM   1077  OD1 ASN A 408      -1.496  -7.453 -12.571  1.00  0.51           O  
ATOM   1078  ND2 ASN A 408      -2.609  -6.018 -11.258  1.00  0.38           N  
ATOM   1079  H   ASN A 408      -2.074  -6.227  -8.599  1.00  0.12           H  
ATOM   1080  HA  ASN A 408      -1.023  -8.690  -9.757  1.00  0.14           H  
ATOM   1081  HB2 ASN A 408      -0.345  -5.784 -10.133  1.00  0.15           H  
ATOM   1082  HB3 ASN A 408       0.451  -7.095 -10.990  1.00  0.16           H  
ATOM   1083 HD21 ASN A 408      -2.591  -5.515 -10.415  1.00  0.65           H  
ATOM   1084 HD22 ASN A 408      -3.367  -6.024 -11.870  1.00  0.38           H  
ATOM   1085  N   TYR A 409       0.306  -7.079  -7.345  1.00  0.08           N  
ATOM   1086  CA  TYR A 409       1.416  -6.909  -6.421  1.00  0.06           C  
ATOM   1087  C   TYR A 409       0.871  -6.462  -5.081  1.00  0.06           C  
ATOM   1088  O   TYR A 409       0.152  -5.466  -4.992  1.00  0.06           O  
ATOM   1089  CB  TYR A 409       2.455  -5.900  -6.938  1.00  0.06           C  
ATOM   1090  CG  TYR A 409       3.099  -6.313  -8.242  1.00  0.08           C  
ATOM   1091  CD1 TYR A 409       4.237  -7.101  -8.260  1.00  0.11           C  
ATOM   1092  CD2 TYR A 409       2.540  -5.943  -9.457  1.00  0.13           C  
ATOM   1093  CE1 TYR A 409       4.800  -7.512  -9.453  1.00  0.17           C  
ATOM   1094  CE2 TYR A 409       3.093  -6.348 -10.651  1.00  0.18           C  
ATOM   1095  CZ  TYR A 409       4.224  -7.137 -10.643  1.00  0.17           C  
ATOM   1096  OH  TYR A 409       4.785  -7.547 -11.829  1.00  0.27           O  
ATOM   1097  H   TYR A 409      -0.560  -6.640  -7.132  1.00  0.07           H  
ATOM   1098  HA  TYR A 409       1.897  -7.875  -6.298  1.00  0.07           H  
ATOM   1099  HB2 TYR A 409       1.973  -4.948  -7.092  1.00  0.07           H  
ATOM   1100  HB3 TYR A 409       3.237  -5.786  -6.199  1.00  0.06           H  
ATOM   1101  HD1 TYR A 409       4.684  -7.401  -7.325  1.00  0.13           H  
ATOM   1102  HD2 TYR A 409       1.653  -5.325  -9.458  1.00  0.15           H  
ATOM   1103  HE1 TYR A 409       5.687  -8.128  -9.446  1.00  0.22           H  
ATOM   1104  HE2 TYR A 409       2.630  -6.060 -11.582  1.00  0.23           H  
ATOM   1105  HH  TYR A 409       4.855  -8.512 -11.832  1.00  0.92           H  
ATOM   1106  N   TRP A 410       1.242  -7.178  -4.047  1.00  0.06           N  
ATOM   1107  CA  TRP A 410       0.601  -7.057  -2.753  1.00  0.06           C  
ATOM   1108  C   TRP A 410       1.595  -7.245  -1.641  1.00  0.06           C  
ATOM   1109  O   TRP A 410       2.473  -8.092  -1.700  1.00  0.09           O  
ATOM   1110  CB  TRP A 410      -0.483  -8.114  -2.688  1.00  0.07           C  
ATOM   1111  CG  TRP A 410      -1.141  -8.304  -1.379  1.00  0.07           C  
ATOM   1112  CD1 TRP A 410      -1.298  -9.478  -0.768  1.00  0.08           C  
ATOM   1113  CD2 TRP A 410      -1.742  -7.318  -0.549  1.00  0.06           C  
ATOM   1114  NE1 TRP A 410      -2.004  -9.313   0.401  1.00  0.08           N  
ATOM   1115  CE2 TRP A 410      -2.285  -7.970   0.562  1.00  0.07           C  
ATOM   1116  CE3 TRP A 410      -1.868  -5.955  -0.656  1.00  0.06           C  
ATOM   1117  CZ2 TRP A 410      -2.967  -7.265   1.574  1.00  0.07           C  
ATOM   1118  CZ3 TRP A 410      -2.525  -5.251   0.320  1.00  0.07           C  
ATOM   1119  CH2 TRP A 410      -3.079  -5.901   1.433  1.00  0.07           C  
ATOM   1120  H   TRP A 410       1.975  -7.815  -4.152  1.00  0.06           H  
ATOM   1121  HA  TRP A 410       0.152  -6.088  -2.662  1.00  0.06           H  
ATOM   1122  HB2 TRP A 410      -1.250  -7.861  -3.384  1.00  0.07           H  
ATOM   1123  HB3 TRP A 410      -0.067  -9.063  -2.981  1.00  0.07           H  
ATOM   1124  HD1 TRP A 410      -0.923 -10.404  -1.181  1.00  0.10           H  
ATOM   1125  HE1 TRP A 410      -2.257 -10.029   1.013  1.00  0.10           H  
ATOM   1126  HE3 TRP A 410      -1.446  -5.450  -1.487  1.00  0.07           H  
ATOM   1127  HZ2 TRP A 410      -3.399  -7.756   2.431  1.00  0.08           H  
ATOM   1128  HZ3 TRP A 410      -2.622  -4.181   0.218  1.00  0.08           H  
ATOM   1129  HH2 TRP A 410      -3.601  -5.302   2.188  1.00  0.08           H  
ATOM   1130  N   MET A 411       1.486  -6.411  -0.651  1.00  0.08           N  
ATOM   1131  CA  MET A 411       2.269  -6.568   0.535  1.00  0.09           C  
ATOM   1132  C   MET A 411       1.311  -6.744   1.699  1.00  0.12           C  
ATOM   1133  O   MET A 411       0.815  -5.751   2.238  1.00  0.14           O  
ATOM   1134  CB  MET A 411       3.156  -5.347   0.752  1.00  0.10           C  
ATOM   1135  CG  MET A 411       3.856  -4.821  -0.497  1.00  0.09           C  
ATOM   1136  SD  MET A 411       5.010  -5.995  -1.221  1.00  0.06           S  
ATOM   1137  CE  MET A 411       5.902  -4.948  -2.370  1.00  0.06           C  
ATOM   1138  H   MET A 411       0.857  -5.656  -0.717  1.00  0.12           H  
ATOM   1139  HA  MET A 411       2.880  -7.452   0.430  1.00  0.09           H  
ATOM   1140  HB2 MET A 411       2.548  -4.564   1.137  1.00  0.12           H  
ATOM   1141  HB3 MET A 411       3.909  -5.595   1.482  1.00  0.12           H  
ATOM   1142  HG2 MET A 411       3.105  -4.588  -1.238  1.00  0.09           H  
ATOM   1143  HG3 MET A 411       4.394  -3.921  -0.240  1.00  0.10           H  
ATOM   1144  HE1 MET A 411       5.206  -4.445  -3.035  1.00  1.01           H  
ATOM   1145  HE2 MET A 411       6.475  -4.209  -1.817  1.00  0.99           H  
ATOM   1146  HE3 MET A 411       6.575  -5.558  -2.955  1.00  1.01           H  
ATOM   1147  N   PRO A 412       0.984  -8.000   2.070  1.00  0.13           N  
ATOM   1148  CA  PRO A 412       0.040  -8.275   3.148  1.00  0.19           C  
ATOM   1149  C   PRO A 412       0.577  -7.864   4.506  1.00  0.25           C  
ATOM   1150  O   PRO A 412       0.964  -8.705   5.314  1.00  0.50           O  
ATOM   1151  CB  PRO A 412      -0.173  -9.789   3.086  1.00  0.24           C  
ATOM   1152  CG  PRO A 412       1.051 -10.311   2.420  1.00  0.23           C  
ATOM   1153  CD  PRO A 412       1.491  -9.240   1.459  1.00  0.16           C  
ATOM   1154  HA  PRO A 412      -0.902  -7.774   2.975  1.00  0.21           H  
ATOM   1155  HB2 PRO A 412      -0.278 -10.181   4.087  1.00  0.40           H  
ATOM   1156  HB3 PRO A 412      -1.058 -10.009   2.510  1.00  0.34           H  
ATOM   1157  HG2 PRO A 412       1.820 -10.493   3.157  1.00  0.42           H  
ATOM   1158  HG3 PRO A 412       0.820 -11.220   1.887  1.00  0.36           H  
ATOM   1159  HD2 PRO A 412       2.568  -9.221   1.384  1.00  0.18           H  
ATOM   1160  HD3 PRO A 412       1.047  -9.401   0.488  1.00  0.21           H  
ATOM   1161  N   ILE A 413       0.603  -6.576   4.755  1.00  0.17           N  
ATOM   1162  CA  ILE A 413       1.056  -6.065   6.026  1.00  0.22           C  
ATOM   1163  C   ILE A 413      -0.017  -6.361   7.079  1.00  0.37           C  
ATOM   1164  O   ILE A 413      -1.091  -6.862   6.736  1.00  0.88           O  
ATOM   1165  CB  ILE A 413       1.395  -4.562   5.905  1.00  0.18           C  
ATOM   1166  CG1 ILE A 413       0.142  -3.706   5.903  1.00  0.18           C  
ATOM   1167  CG2 ILE A 413       2.161  -4.327   4.611  1.00  0.15           C  
ATOM   1168  CD1 ILE A 413       0.432  -2.278   5.504  1.00  0.16           C  
ATOM   1169  H   ILE A 413       0.306  -5.950   4.058  1.00  0.32           H  
ATOM   1170  HA  ILE A 413       1.960  -6.599   6.293  1.00  0.28           H  
ATOM   1171  HB  ILE A 413       2.034  -4.271   6.729  1.00  0.19           H  
ATOM   1172 HG12 ILE A 413      -0.583  -4.122   5.205  1.00  0.18           H  
ATOM   1173 HG13 ILE A 413      -0.283  -3.695   6.897  1.00  0.21           H  
ATOM   1174 HG21 ILE A 413       3.026  -4.978   4.584  1.00  1.05           H  
ATOM   1175 HG22 ILE A 413       1.512  -4.542   3.767  1.00  1.02           H  
ATOM   1176 HG23 ILE A 413       2.480  -3.292   4.562  1.00  1.02           H  
ATOM   1177 HD11 ILE A 413       0.831  -2.252   4.492  1.00  1.03           H  
ATOM   1178 HD12 ILE A 413      -0.476  -1.702   5.545  1.00  1.02           H  
ATOM   1179 HD13 ILE A 413       1.158  -1.861   6.191  1.00  1.02           H  
ATOM   1180  N   ASP A 414       0.246  -6.078   8.344  1.00  0.65           N  
ATOM   1181  CA  ASP A 414      -0.594  -6.645   9.404  1.00  0.84           C  
ATOM   1182  C   ASP A 414      -0.795  -5.670  10.568  1.00  0.90           C  
ATOM   1183  O   ASP A 414      -0.326  -4.531  10.520  1.00  1.48           O  
ATOM   1184  CB  ASP A 414       0.017  -7.976   9.883  1.00  1.53           C  
ATOM   1185  CG  ASP A 414      -0.924  -8.800  10.743  1.00  2.06           C  
ATOM   1186  OD1 ASP A 414      -1.915  -9.335  10.205  1.00  2.49           O1-
ATOM   1187  OD2 ASP A 414      -0.690  -8.901  11.965  1.00  2.33           O  
ATOM   1188  H   ASP A 414       0.971  -5.455   8.566  1.00  1.05           H  
ATOM   1189  HA  ASP A 414      -1.560  -6.852   8.971  1.00  1.01           H  
ATOM   1190  HB2 ASP A 414       0.286  -8.567   9.020  1.00  1.73           H  
ATOM   1191  HB3 ASP A 414       0.907  -7.767  10.457  1.00  1.78           H  
ATOM   1192  N   TRP A 415      -1.541  -6.155  11.585  1.00  0.81           N  
ATOM   1193  CA  TRP A 415      -1.777  -5.512  12.900  1.00  1.12           C  
ATOM   1194  C   TRP A 415      -2.376  -4.109  12.821  1.00  0.88           C  
ATOM   1195  O   TRP A 415      -2.678  -3.500  13.848  1.00  1.14           O  
ATOM   1196  CB  TRP A 415      -0.524  -5.544  13.810  1.00  1.66           C  
ATOM   1197  CG  TRP A 415       0.724  -4.931  13.261  1.00  1.44           C  
ATOM   1198  CD1 TRP A 415       1.070  -3.610  13.256  1.00  1.66           C  
ATOM   1199  CD2 TRP A 415       1.816  -5.635  12.674  1.00  1.39           C  
ATOM   1200  NE1 TRP A 415       2.305  -3.453  12.676  1.00  1.92           N  
ATOM   1201  CE2 TRP A 415       2.781  -4.684  12.311  1.00  1.61           C  
ATOM   1202  CE3 TRP A 415       2.063  -6.982  12.412  1.00  1.49           C  
ATOM   1203  CZ2 TRP A 415       3.975  -5.044  11.701  1.00  1.72           C  
ATOM   1204  CZ3 TRP A 415       3.241  -7.338  11.806  1.00  1.40           C  
ATOM   1205  CH2 TRP A 415       4.183  -6.377  11.458  1.00  1.42           C  
ATOM   1206  H   TRP A 415      -1.971  -7.025  11.439  1.00  0.98           H  
ATOM   1207  HA  TRP A 415      -2.524  -6.129  13.381  1.00  1.51           H  
ATOM   1208  HB2 TRP A 415      -0.753  -5.029  14.726  1.00  2.19           H  
ATOM   1209  HB3 TRP A 415      -0.303  -6.577  14.046  1.00  2.26           H  
ATOM   1210  HD1 TRP A 415       0.450  -2.816  13.644  1.00  1.80           H  
ATOM   1211  HE1 TRP A 415       2.772  -2.597  12.551  1.00  2.37           H  
ATOM   1212  HE3 TRP A 415       1.350  -7.738  12.675  1.00  1.85           H  
ATOM   1213  HZ2 TRP A 415       4.717  -4.312  11.423  1.00  2.16           H  
ATOM   1214  HZ3 TRP A 415       3.447  -8.378  11.595  1.00  1.60           H  
ATOM   1215  HH2 TRP A 415       5.085  -6.706  10.979  1.00  1.47           H  
ATOM   1216  N   THR A 416      -2.552  -3.608  11.611  1.00  0.62           N  
ATOM   1217  CA  THR A 416      -3.095  -2.279  11.390  1.00  0.61           C  
ATOM   1218  C   THR A 416      -4.256  -2.320  10.404  1.00  0.52           C  
ATOM   1219  O   THR A 416      -5.017  -1.359  10.275  1.00  0.71           O  
ATOM   1220  CB  THR A 416      -2.001  -1.342  10.851  1.00  0.76           C  
ATOM   1221  OG1 THR A 416      -1.387  -1.936   9.697  1.00  0.82           O  
ATOM   1222  CG2 THR A 416      -0.942  -1.082  11.912  1.00  0.95           C  
ATOM   1223  H   THR A 416      -2.277  -4.141  10.839  1.00  0.65           H  
ATOM   1224  HA  THR A 416      -3.446  -1.891  12.336  1.00  0.75           H  
ATOM   1225  HB  THR A 416      -2.452  -0.403  10.569  1.00  1.14           H  
ATOM   1226  HG1 THR A 416      -0.756  -2.611   9.981  1.00  1.09           H  
ATOM   1227 HG21 THR A 416      -0.463  -2.013  12.171  1.00  1.32           H  
ATOM   1228 HG22 THR A 416      -0.202  -0.397  11.522  1.00  1.41           H  
ATOM   1229 HG23 THR A 416      -1.404  -0.656  12.788  1.00  1.57           H  
ATOM   1230  N   GLY A 417      -4.364  -3.427   9.686  1.00  0.42           N  
ATOM   1231  CA  GLY A 417      -5.444  -3.599   8.740  1.00  0.48           C  
ATOM   1232  C   GLY A 417      -5.006  -3.237   7.347  1.00  0.49           C  
ATOM   1233  O   GLY A 417      -5.419  -3.861   6.374  1.00  0.68           O  
ATOM   1234  H   GLY A 417      -3.684  -4.121   9.771  1.00  0.48           H  
ATOM   1235  HA2 GLY A 417      -5.767  -4.629   8.751  1.00  0.54           H  
ATOM   1236  HA3 GLY A 417      -6.268  -2.966   9.027  1.00  0.52           H  
ATOM   1237  N   VAL A 418      -4.126  -2.249   7.282  1.00  0.32           N  
ATOM   1238  CA  VAL A 418      -3.598  -1.706   6.036  1.00  0.26           C  
ATOM   1239  C   VAL A 418      -2.932  -2.786   5.175  1.00  0.24           C  
ATOM   1240  O   VAL A 418      -2.778  -3.937   5.592  1.00  0.27           O  
ATOM   1241  CB  VAL A 418      -2.560  -0.604   6.365  1.00  0.25           C  
ATOM   1242  CG1 VAL A 418      -2.058   0.136   5.119  1.00  0.75           C  
ATOM   1243  CG2 VAL A 418      -3.143   0.379   7.355  1.00  0.75           C  
ATOM   1244  H   VAL A 418      -3.809  -1.864   8.124  1.00  0.26           H  
ATOM   1245  HA  VAL A 418      -4.412  -1.255   5.487  1.00  0.26           H  
ATOM   1246  HB  VAL A 418      -1.717  -1.084   6.840  1.00  0.78           H  
ATOM   1247 HG11 VAL A 418      -2.891   0.620   4.627  1.00  1.45           H  
ATOM   1248 HG12 VAL A 418      -1.335   0.881   5.414  1.00  1.30           H  
ATOM   1249 HG13 VAL A 418      -1.588  -0.572   4.431  1.00  1.32           H  
ATOM   1250 HG21 VAL A 418      -3.421  -0.140   8.260  1.00  1.42           H  
ATOM   1251 HG22 VAL A 418      -2.403   1.131   7.586  1.00  1.35           H  
ATOM   1252 HG23 VAL A 418      -4.016   0.849   6.926  1.00  1.33           H  
ATOM   1253  N   GLY A 419      -2.559  -2.397   3.970  1.00  0.20           N  
ATOM   1254  CA  GLY A 419      -1.747  -3.215   3.117  1.00  0.18           C  
ATOM   1255  C   GLY A 419      -1.457  -2.482   1.847  1.00  0.14           C  
ATOM   1256  O   GLY A 419      -2.364  -2.062   1.147  1.00  0.15           O  
ATOM   1257  H   GLY A 419      -2.835  -1.511   3.647  1.00  0.18           H  
ATOM   1258  HA2 GLY A 419      -0.815  -3.426   3.613  1.00  0.20           H  
ATOM   1259  HA3 GLY A 419      -2.246  -4.139   2.897  1.00  0.19           H  
ATOM   1260  N   ILE A 420      -0.200  -2.305   1.557  1.00  0.10           N  
ATOM   1261  CA  ILE A 420       0.185  -1.597   0.368  1.00  0.08           C  
ATOM   1262  C   ILE A 420       0.129  -2.533  -0.830  1.00  0.08           C  
ATOM   1263  O   ILE A 420       0.465  -3.715  -0.717  1.00  0.09           O  
ATOM   1264  CB  ILE A 420       1.615  -1.044   0.490  1.00  0.07           C  
ATOM   1265  CG1 ILE A 420       1.662   0.249   1.311  1.00  0.08           C  
ATOM   1266  CG2 ILE A 420       2.206  -0.819  -0.884  1.00  0.08           C  
ATOM   1267  CD1 ILE A 420       1.759   0.040   2.804  1.00  0.29           C  
ATOM   1268  H   ILE A 420       0.482  -2.620   2.171  1.00  0.11           H  
ATOM   1269  HA  ILE A 420      -0.502  -0.780   0.231  1.00  0.07           H  
ATOM   1270  HB  ILE A 420       2.201  -1.805   0.987  1.00  0.08           H  
ATOM   1271 HG12 ILE A 420       2.522   0.827   1.008  1.00  0.28           H  
ATOM   1272 HG13 ILE A 420       0.768   0.820   1.116  1.00  0.23           H  
ATOM   1273 HG21 ILE A 420       2.131  -1.744  -1.446  1.00  1.00           H  
ATOM   1274 HG22 ILE A 420       1.648  -0.049  -1.395  1.00  0.99           H  
ATOM   1275 HG23 ILE A 420       3.239  -0.527  -0.795  1.00  1.02           H  
ATOM   1276 HD11 ILE A 420       2.676  -0.486   3.032  1.00  1.02           H  
ATOM   1277 HD12 ILE A 420       1.764   0.998   3.303  1.00  1.09           H  
ATOM   1278 HD13 ILE A 420       0.914  -0.541   3.143  1.00  1.09           H  
ATOM   1279  N   HIS A 421      -0.302  -2.003  -1.968  1.00  0.07           N  
ATOM   1280  CA  HIS A 421      -0.510  -2.830  -3.146  1.00  0.06           C  
ATOM   1281  C   HIS A 421      -0.518  -2.004  -4.414  1.00  0.07           C  
ATOM   1282  O   HIS A 421      -0.711  -0.794  -4.373  1.00  0.08           O  
ATOM   1283  CB  HIS A 421      -1.845  -3.530  -3.021  1.00  0.06           C  
ATOM   1284  CG  HIS A 421      -3.023  -2.624  -2.962  1.00  0.07           C  
ATOM   1285  ND1 HIS A 421      -3.565  -1.970  -4.041  1.00  0.08           N  
ATOM   1286  CD2 HIS A 421      -3.764  -2.276  -1.894  1.00  0.07           C  
ATOM   1287  CE1 HIS A 421      -4.598  -1.254  -3.600  1.00  0.09           C  
ATOM   1288  NE2 HIS A 421      -4.767  -1.405  -2.300  1.00  0.08           N  
ATOM   1289  H   HIS A 421      -0.485  -1.032  -2.015  1.00  0.07           H  
ATOM   1290  HA  HIS A 421       0.274  -3.569  -3.183  1.00  0.07           H  
ATOM   1291  HB2 HIS A 421      -1.981  -4.210  -3.836  1.00  0.06           H  
ATOM   1292  HB3 HIS A 421      -1.833  -4.068  -2.118  1.00  0.07           H  
ATOM   1293  HD1 HIS A 421      -3.252  -2.029  -4.970  1.00  0.09           H  
ATOM   1294  HD2 HIS A 421      -3.610  -2.627  -0.885  1.00  0.07           H  
ATOM   1295  HE1 HIS A 421      -5.214  -0.626  -4.226  1.00  0.10           H  
ATOM   1296  N   ASP A 422      -0.339  -2.673  -5.544  1.00  0.07           N  
ATOM   1297  CA  ASP A 422      -0.499  -2.035  -6.830  1.00  0.07           C  
ATOM   1298  C   ASP A 422      -1.976  -2.103  -7.205  1.00  0.11           C  
ATOM   1299  O   ASP A 422      -2.655  -3.057  -6.876  1.00  0.20           O  
ATOM   1300  CB  ASP A 422       0.374  -2.724  -7.883  1.00  0.09           C  
ATOM   1301  CG  ASP A 422      -0.364  -3.788  -8.681  1.00  0.65           C  
ATOM   1302  OD1 ASP A 422      -0.844  -4.764  -8.070  1.00  1.07           O1-
ATOM   1303  OD2 ASP A 422      -0.474  -3.649  -9.915  1.00  0.80           O  
ATOM   1304  H   ASP A 422      -0.114  -3.629  -5.512  1.00  0.07           H  
ATOM   1305  HA  ASP A 422      -0.198  -1.005  -6.728  1.00  0.07           H  
ATOM   1306  HB2 ASP A 422       0.731  -1.980  -8.556  1.00  0.41           H  
ATOM   1307  HB3 ASP A 422       1.223  -3.177  -7.401  1.00  0.42           H  
ATOM   1308  N   SER A 423      -2.488  -1.082  -7.844  1.00  0.09           N  
ATOM   1309  CA  SER A 423      -3.924  -0.967  -8.034  1.00  0.11           C  
ATOM   1310  C   SER A 423      -4.243  -0.597  -9.451  1.00  0.14           C  
ATOM   1311  O   SER A 423      -4.202   0.565  -9.842  1.00  0.17           O  
ATOM   1312  CB  SER A 423      -4.518   0.075  -7.074  1.00  0.14           C  
ATOM   1313  OG  SER A 423      -5.876   0.326  -7.376  1.00  0.23           O  
ATOM   1314  H   SER A 423      -1.886  -0.397  -8.221  1.00  0.08           H  
ATOM   1315  HA  SER A 423      -4.366  -1.927  -7.827  1.00  0.11           H  
ATOM   1316  HB2 SER A 423      -4.458  -0.294  -6.065  1.00  0.18           H  
ATOM   1317  HB3 SER A 423      -3.977   1.000  -7.148  1.00  0.18           H  
ATOM   1318  HG  SER A 423      -6.362   0.498  -6.560  1.00  0.50           H  
ATOM   1319  N   ASP A 424      -4.596  -1.617 -10.208  1.00  0.16           N  
ATOM   1320  CA  ASP A 424      -4.875  -1.467 -11.613  1.00  0.21           C  
ATOM   1321  C   ASP A 424      -6.286  -0.920 -11.797  1.00  0.24           C  
ATOM   1322  O   ASP A 424      -6.677  -0.478 -12.877  1.00  0.27           O  
ATOM   1323  CB  ASP A 424      -4.700  -2.814 -12.305  1.00  0.24           C  
ATOM   1324  CG  ASP A 424      -5.172  -2.821 -13.748  1.00  0.32           C  
ATOM   1325  OD1 ASP A 424      -4.638  -2.026 -14.551  1.00  0.42           O1-
ATOM   1326  OD2 ASP A 424      -6.084  -3.604 -14.083  1.00  0.37           O  
ATOM   1327  H   ASP A 424      -4.685  -2.503  -9.798  1.00  0.16           H  
ATOM   1328  HA  ASP A 424      -4.158  -0.774 -12.009  1.00  0.21           H  
ATOM   1329  HB2 ASP A 424      -3.651  -3.077 -12.295  1.00  0.22           H  
ATOM   1330  HB3 ASP A 424      -5.253  -3.551 -11.759  1.00  0.26           H  
ATOM   1331  N   TRP A 425      -7.045  -0.967 -10.698  1.00  0.24           N  
ATOM   1332  CA  TRP A 425      -8.448  -0.583 -10.699  1.00  0.27           C  
ATOM   1333  C   TRP A 425      -8.634   0.886 -10.342  1.00  0.30           C  
ATOM   1334  O   TRP A 425      -9.637   1.492 -10.717  1.00  0.32           O  
ATOM   1335  CB  TRP A 425      -9.247  -1.440  -9.712  1.00  0.25           C  
ATOM   1336  CG  TRP A 425      -8.818  -1.236  -8.292  1.00  0.23           C  
ATOM   1337  CD1 TRP A 425      -9.092  -0.150  -7.517  1.00  0.25           C  
ATOM   1338  CD2 TRP A 425      -8.046  -2.126  -7.477  1.00  0.19           C  
ATOM   1339  NE1 TRP A 425      -8.504  -0.283  -6.291  1.00  0.23           N  
ATOM   1340  CE2 TRP A 425      -7.885  -1.496  -6.230  1.00  0.19           C  
ATOM   1341  CE3 TRP A 425      -7.471  -3.390  -7.673  1.00  0.16           C  
ATOM   1342  CZ2 TRP A 425      -7.184  -2.079  -5.194  1.00  0.17           C  
ATOM   1343  CZ3 TRP A 425      -6.773  -3.966  -6.634  1.00  0.14           C  
ATOM   1344  CH2 TRP A 425      -6.641  -3.308  -5.408  1.00  0.15           C  
ATOM   1345  H   TRP A 425      -6.641  -1.273  -9.860  1.00  0.25           H  
ATOM   1346  HA  TRP A 425      -8.834  -0.748 -11.692  1.00  0.30           H  
ATOM   1347  HB2 TRP A 425     -10.293  -1.188  -9.784  1.00  0.28           H  
ATOM   1348  HB3 TRP A 425      -9.111  -2.476  -9.953  1.00  0.24           H  
ATOM   1349  HD1 TRP A 425      -9.649   0.705  -7.859  1.00  0.29           H  
ATOM   1350  HE1 TRP A 425      -8.535   0.383  -5.568  1.00  0.25           H  
ATOM   1351  HE3 TRP A 425      -7.555  -3.908  -8.612  1.00  0.17           H  
ATOM   1352  HZ2 TRP A 425      -7.070  -1.589  -4.238  1.00  0.19           H  
ATOM   1353  HZ3 TRP A 425      -6.317  -4.948  -6.760  1.00  0.14           H  
ATOM   1354  HH2 TRP A 425      -6.087  -3.788  -4.625  1.00  0.15           H  
ATOM   1355  N   GLN A 426      -7.698   1.443  -9.578  1.00  0.31           N  
ATOM   1356  CA  GLN A 426      -7.725   2.852  -9.251  1.00  0.33           C  
ATOM   1357  C   GLN A 426      -6.918   3.597 -10.283  1.00  0.36           C  
ATOM   1358  O   GLN A 426      -5.698   3.518 -10.350  1.00  0.39           O  
ATOM   1359  CB  GLN A 426      -7.177   3.082  -7.843  1.00  0.31           C  
ATOM   1360  CG  GLN A 426      -8.167   3.660  -6.827  1.00  0.60           C  
ATOM   1361  CD  GLN A 426      -8.969   4.839  -7.350  1.00  0.72           C  
ATOM   1362  OE1 GLN A 426     -10.033   4.646  -7.934  1.00  1.74           O  
ATOM   1363  NE2 GLN A 426      -8.514   6.068  -7.099  1.00  0.53           N  
ATOM   1364  H   GLN A 426      -6.969   0.888  -9.218  1.00  0.32           H  
ATOM   1365  HA  GLN A 426      -8.749   3.199  -9.314  1.00  0.40           H  
ATOM   1366  HB2 GLN A 426      -6.860   2.129  -7.472  1.00  0.47           H  
ATOM   1367  HB3 GLN A 426      -6.325   3.727  -7.901  1.00  0.48           H  
ATOM   1368  HG2 GLN A 426      -8.857   2.883  -6.539  1.00  1.33           H  
ATOM   1369  HG3 GLN A 426      -7.614   3.982  -5.956  1.00  1.21           H  
ATOM   1370 HE21 GLN A 426      -7.692   6.180  -6.579  1.00  0.81           H  
ATOM   1371 HE22 GLN A 426      -9.010   6.819  -7.476  1.00  1.04           H  
ATOM   1372  N   PRO A 427      -7.642   4.287 -11.131  1.00  0.43           N  
ATOM   1373  CA  PRO A 427      -7.111   4.955 -12.302  1.00  0.50           C  
ATOM   1374  C   PRO A 427      -6.526   6.313 -11.993  1.00  0.32           C  
ATOM   1375  O   PRO A 427      -5.763   6.870 -12.783  1.00  0.29           O  
ATOM   1376  CB  PRO A 427      -8.343   5.101 -13.166  1.00  0.73           C  
ATOM   1377  CG  PRO A 427      -9.430   5.319 -12.179  1.00  0.72           C  
ATOM   1378  CD  PRO A 427      -9.085   4.464 -11.002  1.00  0.53           C  
ATOM   1379  HA  PRO A 427      -6.378   4.349 -12.813  1.00  0.60           H  
ATOM   1380  HB2 PRO A 427      -8.227   5.942 -13.833  1.00  0.81           H  
ATOM   1381  HB3 PRO A 427      -8.500   4.200 -13.713  1.00  0.85           H  
ATOM   1382  HG2 PRO A 427      -9.457   6.350 -11.891  1.00  0.73           H  
ATOM   1383  HG3 PRO A 427     -10.367   5.020 -12.585  1.00  0.87           H  
ATOM   1384  HD2 PRO A 427      -9.324   4.967 -10.077  1.00  0.53           H  
ATOM   1385  HD3 PRO A 427      -9.590   3.510 -11.054  1.00  0.55           H  
ATOM   1386  N   GLU A 428      -6.871   6.836 -10.840  1.00  0.31           N  
ATOM   1387  CA  GLU A 428      -6.300   8.060 -10.384  1.00  0.22           C  
ATOM   1388  C   GLU A 428      -5.376   7.838  -9.222  1.00  0.21           C  
ATOM   1389  O   GLU A 428      -5.510   6.886  -8.451  1.00  0.29           O  
ATOM   1390  CB  GLU A 428      -7.387   8.982  -9.899  1.00  0.34           C  
ATOM   1391  CG  GLU A 428      -8.435   8.277  -9.121  1.00  1.11           C  
ATOM   1392  CD  GLU A 428      -9.578   7.796  -9.986  1.00  1.56           C  
ATOM   1393  OE1 GLU A 428      -9.760   8.345 -11.083  1.00  1.48           O  
ATOM   1394  OE2 GLU A 428     -10.292   6.857  -9.573  1.00  2.16           O1-
ATOM   1395  H   GLU A 428      -7.598   6.437 -10.321  1.00  0.40           H  
ATOM   1396  HA  GLU A 428      -5.776   8.516 -11.195  1.00  0.16           H  
ATOM   1397  HB2 GLU A 428      -6.945   9.729  -9.254  1.00  0.51           H  
ATOM   1398  HB3 GLU A 428      -7.858   9.443 -10.729  1.00  0.71           H  
ATOM   1399  HG2 GLU A 428      -7.972   7.434  -8.633  1.00  1.46           H  
ATOM   1400  HG3 GLU A 428      -8.816   8.946  -8.387  1.00  1.34           H  
ATOM   1401  N   TYR A 429      -4.440   8.746  -9.127  1.00  0.17           N  
ATOM   1402  CA  TYR A 429      -3.580   8.884  -7.994  1.00  0.14           C  
ATOM   1403  C   TYR A 429      -3.155  10.321  -7.996  1.00  0.17           C  
ATOM   1404  O   TYR A 429      -2.791  10.872  -9.036  1.00  0.21           O  
ATOM   1405  CB  TYR A 429      -2.324   8.012  -7.987  1.00  0.12           C  
ATOM   1406  CG  TYR A 429      -2.506   6.625  -8.534  1.00  0.13           C  
ATOM   1407  CD1 TYR A 429      -2.725   6.419  -9.882  1.00  0.18           C  
ATOM   1408  CD2 TYR A 429      -2.451   5.521  -7.697  1.00  0.15           C  
ATOM   1409  CE1 TYR A 429      -2.886   5.147 -10.384  1.00  0.25           C  
ATOM   1410  CE2 TYR A 429      -2.612   4.251  -8.186  1.00  0.20           C  
ATOM   1411  CZ  TYR A 429      -2.850   4.079  -9.555  1.00  0.25           C  
ATOM   1412  OH  TYR A 429      -3.000   2.796 -10.011  1.00  0.33           O  
ATOM   1413  H   TYR A 429      -4.368   9.410  -9.834  1.00  0.18           H  
ATOM   1414  HA  TYR A 429      -4.178   8.680  -7.113  1.00  0.15           H  
ATOM   1415  HB2 TYR A 429      -1.560   8.496  -8.574  1.00  0.13           H  
ATOM   1416  HB3 TYR A 429      -1.971   7.923  -6.951  1.00  0.12           H  
ATOM   1417  HD1 TYR A 429      -2.788   7.276 -10.540  1.00  0.19           H  
ATOM   1418  HD2 TYR A 429      -2.273   5.674  -6.642  1.00  0.14           H  
ATOM   1419  HE1 TYR A 429      -3.063   5.003 -11.443  1.00  0.30           H  
ATOM   1420  HE2 TYR A 429      -2.568   3.405  -7.518  1.00  0.23           H  
ATOM   1421  HH  TYR A 429      -2.398   2.648 -10.753  1.00  0.91           H  
ATOM   1422  N   GLY A 430      -3.241  10.928  -6.867  1.00  0.15           N  
ATOM   1423  CA  GLY A 430      -2.916  12.324  -6.772  1.00  0.17           C  
ATOM   1424  C   GLY A 430      -3.344  12.867  -5.461  1.00  0.17           C  
ATOM   1425  O   GLY A 430      -3.452  12.110  -4.495  1.00  0.16           O  
ATOM   1426  H   GLY A 430      -3.569  10.433  -6.089  1.00  0.14           H  
ATOM   1427  HA2 GLY A 430      -1.853  12.442  -6.869  1.00  0.20           H  
ATOM   1428  HA3 GLY A 430      -3.413  12.866  -7.561  1.00  0.18           H  
ATOM   1429  N   GLY A 431      -3.519  14.177  -5.397  1.00  0.19           N  
ATOM   1430  CA  GLY A 431      -4.166  14.765  -4.250  1.00  0.21           C  
ATOM   1431  C   GLY A 431      -5.417  14.030  -3.890  1.00  0.19           C  
ATOM   1432  O   GLY A 431      -5.914  13.193  -4.648  1.00  0.18           O  
ATOM   1433  H   GLY A 431      -3.215  14.745  -6.136  1.00  0.20           H  
ATOM   1434  HA2 GLY A 431      -3.490  14.727  -3.410  1.00  0.24           H  
ATOM   1435  HA3 GLY A 431      -4.421  15.781  -4.438  1.00  0.25           H  
ATOM   1436  N   ASP A 432      -5.984  14.434  -2.796  1.00  0.21           N  
ATOM   1437  CA  ASP A 432      -6.826  13.571  -2.016  1.00  0.21           C  
ATOM   1438  C   ASP A 432      -7.938  12.911  -2.814  1.00  0.18           C  
ATOM   1439  O   ASP A 432      -8.969  13.488  -3.140  1.00  0.23           O  
ATOM   1440  CB  ASP A 432      -7.392  14.396  -0.882  1.00  0.25           C  
ATOM   1441  CG  ASP A 432      -8.123  15.648  -1.341  1.00  1.10           C  
ATOM   1442  OD1 ASP A 432      -7.443  16.623  -1.728  1.00  1.14           O  
ATOM   1443  OD2 ASP A 432      -9.367  15.681  -1.283  1.00  1.85           O1-
ATOM   1444  H   ASP A 432      -5.839  15.359  -2.500  1.00  0.25           H  
ATOM   1445  HA  ASP A 432      -6.203  12.799  -1.610  1.00  0.20           H  
ATOM   1446  HB2 ASP A 432      -8.075  13.786  -0.315  1.00  0.71           H  
ATOM   1447  HB3 ASP A 432      -6.576  14.704  -0.256  1.00  0.74           H  
ATOM   1448  N   LEU A 433      -7.655  11.654  -3.122  1.00  0.14           N  
ATOM   1449  CA  LEU A 433      -8.595  10.738  -3.724  1.00  0.13           C  
ATOM   1450  C   LEU A 433      -9.216   9.876  -2.647  1.00  0.12           C  
ATOM   1451  O   LEU A 433     -10.364   9.506  -2.710  1.00  0.14           O  
ATOM   1452  CB  LEU A 433      -7.864   9.869  -4.742  1.00  0.15           C  
ATOM   1453  CG  LEU A 433      -7.183  10.634  -5.862  1.00  0.39           C  
ATOM   1454  CD1 LEU A 433      -6.232   9.725  -6.576  1.00  1.21           C  
ATOM   1455  CD2 LEU A 433      -8.200  11.184  -6.833  1.00  1.08           C  
ATOM   1456  H   LEU A 433      -6.747  11.337  -2.955  1.00  0.14           H  
ATOM   1457  HA  LEU A 433      -9.360  11.312  -4.216  1.00  0.16           H  
ATOM   1458  HB2 LEU A 433      -7.114   9.319  -4.220  1.00  0.19           H  
ATOM   1459  HB3 LEU A 433      -8.560   9.160  -5.187  1.00  0.34           H  
ATOM   1460  HG  LEU A 433      -6.619  11.451  -5.447  1.00  1.34           H  
ATOM   1461 HD11 LEU A 433      -6.763   8.852  -6.924  1.00  1.77           H  
ATOM   1462 HD12 LEU A 433      -5.796  10.241  -7.420  1.00  1.81           H  
ATOM   1463 HD13 LEU A 433      -5.451   9.426  -5.894  1.00  1.82           H  
ATOM   1464 HD21 LEU A 433      -9.150  11.310  -6.320  1.00  1.81           H  
ATOM   1465 HD22 LEU A 433      -7.861  12.137  -7.208  1.00  1.58           H  
ATOM   1466 HD23 LEU A 433      -8.310  10.490  -7.662  1.00  1.64           H  
ATOM   1467  N   TRP A 434      -8.409   9.564  -1.645  1.00  0.10           N  
ATOM   1468  CA  TRP A 434      -8.777   8.625  -0.587  1.00  0.10           C  
ATOM   1469  C   TRP A 434     -10.086   9.000   0.074  1.00  0.11           C  
ATOM   1470  O   TRP A 434     -10.782   8.157   0.622  1.00  0.15           O  
ATOM   1471  CB  TRP A 434      -7.649   8.556   0.447  1.00  0.10           C  
ATOM   1472  CG  TRP A 434      -7.382   9.861   1.094  1.00  0.10           C  
ATOM   1473  CD1 TRP A 434      -6.517  10.827   0.684  1.00  0.11           C  
ATOM   1474  CD2 TRP A 434      -8.009  10.342   2.270  1.00  0.12           C  
ATOM   1475  NE1 TRP A 434      -6.629  11.921   1.514  1.00  0.13           N  
ATOM   1476  CE2 TRP A 434      -7.527  11.631   2.503  1.00  0.13           C  
ATOM   1477  CE3 TRP A 434      -8.951   9.805   3.139  1.00  0.13           C  
ATOM   1478  CZ2 TRP A 434      -7.964  12.396   3.569  1.00  0.16           C  
ATOM   1479  CZ3 TRP A 434      -9.378  10.563   4.197  1.00  0.14           C  
ATOM   1480  CH2 TRP A 434      -8.890  11.851   4.402  1.00  0.16           C  
ATOM   1481  H   TRP A 434      -7.526   9.982  -1.610  1.00  0.10           H  
ATOM   1482  HA  TRP A 434      -8.907   7.660  -1.028  1.00  0.11           H  
ATOM   1483  HB2 TRP A 434      -7.925   7.855   1.220  1.00  0.11           H  
ATOM   1484  HB3 TRP A 434      -6.740   8.224  -0.033  1.00  0.10           H  
ATOM   1485  HD1 TRP A 434      -5.871  10.739  -0.187  1.00  0.10           H  
ATOM   1486  HE1 TRP A 434      -6.147  12.771   1.423  1.00  0.15           H  
ATOM   1487  HE3 TRP A 434      -9.341   8.808   2.998  1.00  0.13           H  
ATOM   1488  HZ2 TRP A 434      -7.616  13.396   3.730  1.00  0.18           H  
ATOM   1489  HZ3 TRP A 434     -10.115  10.165   4.870  1.00  0.15           H  
ATOM   1490  HH2 TRP A 434      -9.263  12.416   5.235  1.00  0.18           H  
ATOM   1491  N   LYS A 435     -10.401  10.283   0.031  1.00  0.12           N  
ATOM   1492  CA  LYS A 435     -11.603  10.785   0.640  1.00  0.14           C  
ATOM   1493  C   LYS A 435     -12.769  10.800  -0.320  1.00  0.17           C  
ATOM   1494  O   LYS A 435     -13.907  10.559   0.058  1.00  0.20           O  
ATOM   1495  CB  LYS A 435     -11.343  12.182   1.162  1.00  0.15           C  
ATOM   1496  CG  LYS A 435     -10.007  12.696   0.722  1.00  0.15           C  
ATOM   1497  CD  LYS A 435      -9.685  14.024   1.315  1.00  0.17           C  
ATOM   1498  CE  LYS A 435     -10.333  14.221   2.657  1.00  0.18           C  
ATOM   1499  NZ  LYS A 435     -10.040  15.554   3.239  1.00  0.22           N1+
ATOM   1500  H   LYS A 435      -9.781  10.919  -0.385  1.00  0.12           H  
ATOM   1501  HA  LYS A 435     -11.825  10.144   1.451  1.00  0.15           H  
ATOM   1502  HB2 LYS A 435     -12.102  12.858   0.809  1.00  0.18           H  
ATOM   1503  HB3 LYS A 435     -11.353  12.166   2.230  1.00  0.15           H  
ATOM   1504  HG2 LYS A 435      -9.247  11.993   1.025  1.00  0.13           H  
ATOM   1505  HG3 LYS A 435     -10.004  12.786  -0.341  1.00  0.15           H  
ATOM   1506  HD2 LYS A 435      -8.628  14.051   1.449  1.00  0.17           H  
ATOM   1507  HD3 LYS A 435      -9.992  14.791   0.644  1.00  0.19           H  
ATOM   1508  HE2 LYS A 435     -11.398  14.100   2.557  1.00  0.19           H  
ATOM   1509  HE3 LYS A 435      -9.945  13.454   3.301  1.00  0.17           H  
ATOM   1510  HZ1 LYS A 435     -10.414  16.304   2.619  1.00  1.05           H  
ATOM   1511  HZ2 LYS A 435     -10.479  15.640   4.177  1.00  1.01           H  
ATOM   1512  HZ3 LYS A 435      -9.013  15.684   3.339  1.00  0.90           H  
ATOM   1513  N   THR A 436     -12.467  11.100  -1.556  1.00  0.16           N  
ATOM   1514  CA  THR A 436     -13.490  11.258  -2.571  1.00  0.19           C  
ATOM   1515  C   THR A 436     -13.799   9.923  -3.222  1.00  0.19           C  
ATOM   1516  O   THR A 436     -14.954   9.576  -3.475  1.00  0.22           O  
ATOM   1517  CB  THR A 436     -13.007  12.275  -3.619  1.00  0.23           C  
ATOM   1518  OG1 THR A 436     -12.190  11.647  -4.613  1.00  0.25           O  
ATOM   1519  CG2 THR A 436     -12.177  13.322  -2.920  1.00  0.21           C  
ATOM   1520  H   THR A 436     -11.524  11.239  -1.797  1.00  0.15           H  
ATOM   1521  HA  THR A 436     -14.379  11.641  -2.101  1.00  0.22           H  
ATOM   1522  HB  THR A 436     -13.852  12.753  -4.080  1.00  0.29           H  
ATOM   1523  HG1 THR A 436     -11.855  12.321  -5.219  1.00  0.46           H  
ATOM   1524 HG21 THR A 436     -11.405  12.817  -2.347  1.00  1.03           H  
ATOM   1525 HG22 THR A 436     -11.725  13.972  -3.650  1.00  1.04           H  
ATOM   1526 HG23 THR A 436     -12.803  13.887  -2.254  1.00  1.06           H  
ATOM   1527  N   ARG A 437     -12.742   9.178  -3.464  1.00  0.18           N  
ATOM   1528  CA  ARG A 437     -12.825   7.875  -4.088  1.00  0.20           C  
ATOM   1529  C   ARG A 437     -12.912   6.802  -3.021  1.00  0.20           C  
ATOM   1530  O   ARG A 437     -13.361   5.689  -3.295  1.00  0.24           O  
ATOM   1531  CB  ARG A 437     -11.570   7.697  -4.936  1.00  0.24           C  
ATOM   1532  CG  ARG A 437     -11.082   8.990  -5.449  1.00  0.27           C  
ATOM   1533  CD  ARG A 437     -10.531   8.863  -6.820  1.00  0.40           C  
ATOM   1534  NE  ARG A 437     -11.593   8.825  -7.816  1.00  0.71           N  
ATOM   1535  CZ  ARG A 437     -11.917   9.844  -8.613  1.00  1.26           C  
ATOM   1536  NH1 ARG A 437     -11.272  11.001  -8.515  1.00  1.82           N1+
ATOM   1537  NH2 ARG A 437     -12.895   9.704  -9.500  1.00  1.47           N  
ATOM   1538  H   ARG A 437     -11.857   9.541  -3.238  1.00  0.17           H  
ATOM   1539  HA  ARG A 437     -13.699   7.844  -4.707  1.00  0.23           H  
ATOM   1540  HB2 ARG A 437     -10.790   7.273  -4.341  1.00  0.22           H  
ATOM   1541  HB3 ARG A 437     -11.753   7.077  -5.773  1.00  0.30           H  
ATOM   1542  HG2 ARG A 437     -11.900   9.678  -5.460  1.00  0.35           H  
ATOM   1543  HG3 ARG A 437     -10.319   9.347  -4.798  1.00  0.22           H  
ATOM   1544  HD2 ARG A 437      -9.892   9.688  -6.983  1.00  0.38           H  
ATOM   1545  HD3 ARG A 437      -9.950   7.964  -6.890  1.00  0.42           H  
ATOM   1546  HE  ARG A 437     -12.092   7.986  -7.894  1.00  0.84           H  
ATOM   1547 HH11 ARG A 437     -10.537  11.115  -7.848  1.00  1.77           H  
ATOM   1548 HH12 ARG A 437     -11.520  11.772  -9.109  1.00  2.37           H  
ATOM   1549 HH21 ARG A 437     -13.393   8.833  -9.572  1.00  1.30           H  
ATOM   1550 HH22 ARG A 437     -13.141  10.465 -10.106  1.00  1.94           H  
ATOM   1551  N   GLY A 438     -12.475   7.159  -1.813  1.00  0.17           N  
ATOM   1552  CA  GLY A 438     -12.746   6.367  -0.637  1.00  0.18           C  
ATOM   1553  C   GLY A 438     -12.397   4.905  -0.785  1.00  0.21           C  
ATOM   1554  O   GLY A 438     -13.191   4.044  -0.409  1.00  0.24           O  
ATOM   1555  H   GLY A 438     -11.933   7.970  -1.726  1.00  0.15           H  
ATOM   1556  HA2 GLY A 438     -12.177   6.780   0.186  1.00  0.17           H  
ATOM   1557  HA3 GLY A 438     -13.797   6.450  -0.410  1.00  0.19           H  
ATOM   1558  N   SER A 439     -11.234   4.588  -1.323  1.00  0.22           N  
ATOM   1559  CA  SER A 439     -10.978   3.205  -1.655  1.00  0.27           C  
ATOM   1560  C   SER A 439     -10.460   2.432  -0.450  1.00  0.27           C  
ATOM   1561  O   SER A 439      -9.325   2.619  -0.014  1.00  0.27           O  
ATOM   1562  CB  SER A 439      -9.991   3.108  -2.813  1.00  0.31           C  
ATOM   1563  OG  SER A 439     -10.448   3.861  -3.928  1.00  1.01           O  
ATOM   1564  H   SER A 439     -10.550   5.276  -1.486  1.00  0.21           H  
ATOM   1565  HA  SER A 439     -11.917   2.775  -1.962  1.00  0.29           H  
ATOM   1566  HB2 SER A 439      -9.030   3.491  -2.498  1.00  0.81           H  
ATOM   1567  HB3 SER A 439      -9.892   2.070  -3.108  1.00  0.79           H  
ATOM   1568  HG  SER A 439     -11.394   4.020  -3.830  1.00  1.70           H  
ATOM   1569  N   HIS A 440     -11.315   1.538   0.045  1.00  0.29           N  
ATOM   1570  CA  HIS A 440     -10.994   0.623   1.141  1.00  0.32           C  
ATOM   1571  C   HIS A 440     -10.290   1.305   2.328  1.00  0.28           C  
ATOM   1572  O   HIS A 440     -10.602   2.451   2.662  1.00  0.34           O  
ATOM   1573  CB  HIS A 440     -10.191  -0.570   0.620  1.00  0.36           C  
ATOM   1574  CG  HIS A 440     -11.008  -1.550  -0.161  1.00  0.40           C  
ATOM   1575  ND1 HIS A 440     -12.271  -1.936   0.219  1.00  0.45           N  
ATOM   1576  CD2 HIS A 440     -10.740  -2.223  -1.305  1.00  0.42           C  
ATOM   1577  CE1 HIS A 440     -12.745  -2.800  -0.650  1.00  0.50           C  
ATOM   1578  NE2 HIS A 440     -11.839  -2.995  -1.592  1.00  0.48           N  
ATOM   1579  H   HIS A 440     -12.217   1.498  -0.341  1.00  0.30           H  
ATOM   1580  HA  HIS A 440     -11.933   0.245   1.507  1.00  0.35           H  
ATOM   1581  HB2 HIS A 440      -9.401  -0.211  -0.023  1.00  0.38           H  
ATOM   1582  HB3 HIS A 440      -9.756  -1.098   1.455  1.00  0.40           H  
ATOM   1583  HD1 HIS A 440     -12.747  -1.627   1.023  1.00  0.46           H  
ATOM   1584  HD2 HIS A 440      -9.819  -2.186  -1.871  1.00  0.41           H  
ATOM   1585  HE1 HIS A 440     -13.707  -3.284  -0.589  1.00  0.57           H  
ATOM   1586  HE2 HIS A 440     -12.037  -3.374  -2.477  1.00  0.52           H  
ATOM   1587  N   GLY A 441      -9.370   0.601   2.982  1.00  0.23           N  
ATOM   1588  CA  GLY A 441      -8.694   1.164   4.133  1.00  0.22           C  
ATOM   1589  C   GLY A 441      -7.227   1.470   3.886  1.00  0.17           C  
ATOM   1590  O   GLY A 441      -6.645   2.322   4.566  1.00  0.26           O  
ATOM   1591  H   GLY A 441      -9.150  -0.302   2.686  1.00  0.29           H  
ATOM   1592  HA2 GLY A 441      -9.197   2.078   4.418  1.00  0.25           H  
ATOM   1593  HA3 GLY A 441      -8.759   0.458   4.952  1.00  0.27           H  
ATOM   1594  N   CYS A 442      -6.617   0.796   2.913  1.00  0.10           N  
ATOM   1595  CA  CYS A 442      -5.184   0.882   2.740  1.00  0.15           C  
ATOM   1596  C   CYS A 442      -4.760   1.808   1.608  1.00  0.13           C  
ATOM   1597  O   CYS A 442      -5.529   2.647   1.153  1.00  0.21           O  
ATOM   1598  CB  CYS A 442      -4.562  -0.497   2.535  1.00  0.24           C  
ATOM   1599  SG  CYS A 442      -5.068  -1.318   1.009  1.00  0.35           S  
ATOM   1600  H   CYS A 442      -7.140   0.254   2.290  1.00  0.12           H  
ATOM   1601  HA  CYS A 442      -4.788   1.289   3.657  1.00  0.23           H  
ATOM   1602  HB2 CYS A 442      -3.497  -0.390   2.517  1.00  0.40           H  
ATOM   1603  HB3 CYS A 442      -4.837  -1.125   3.360  1.00  0.23           H  
ATOM   1604  N   ILE A 443      -3.500   1.692   1.216  1.00  0.09           N  
ATOM   1605  CA  ILE A 443      -2.920   2.552   0.196  1.00  0.07           C  
ATOM   1606  C   ILE A 443      -3.100   1.940  -1.187  1.00  0.08           C  
ATOM   1607  O   ILE A 443      -2.860   0.753  -1.389  1.00  0.12           O  
ATOM   1608  CB  ILE A 443      -1.413   2.809   0.459  1.00  0.07           C  
ATOM   1609  CG1 ILE A 443      -1.181   3.736   1.664  1.00  0.09           C  
ATOM   1610  CG2 ILE A 443      -0.741   3.408  -0.776  1.00  0.07           C  
ATOM   1611  CD1 ILE A 443      -1.583   3.164   3.009  1.00  0.11           C  
ATOM   1612  H   ILE A 443      -2.946   0.988   1.610  1.00  0.10           H  
ATOM   1613  HA  ILE A 443      -3.436   3.500   0.223  1.00  0.08           H  
ATOM   1614  HB  ILE A 443      -0.953   1.846   0.664  1.00  0.07           H  
ATOM   1615 HG12 ILE A 443      -0.131   3.972   1.720  1.00  0.10           H  
ATOM   1616 HG13 ILE A 443      -1.734   4.653   1.515  1.00  0.11           H  
ATOM   1617 HG21 ILE A 443      -1.383   4.180  -1.215  1.00  0.96           H  
ATOM   1618 HG22 ILE A 443       0.203   3.856  -0.478  1.00  0.96           H  
ATOM   1619 HG23 ILE A 443      -0.560   2.626  -1.510  1.00  0.97           H  
ATOM   1620 HD11 ILE A 443      -0.988   2.284   3.230  1.00  1.02           H  
ATOM   1621 HD12 ILE A 443      -1.419   3.913   3.776  1.00  1.02           H  
ATOM   1622 HD13 ILE A 443      -2.629   2.900   2.990  1.00  1.04           H  
ATOM   1623  N   ASN A 444      -3.540   2.755  -2.129  1.00  0.08           N  
ATOM   1624  CA  ASN A 444      -3.729   2.296  -3.498  1.00  0.08           C  
ATOM   1625  C   ASN A 444      -2.604   2.804  -4.384  1.00  0.07           C  
ATOM   1626  O   ASN A 444      -2.663   3.907  -4.924  1.00  0.11           O  
ATOM   1627  CB  ASN A 444      -5.087   2.734  -4.044  1.00  0.11           C  
ATOM   1628  CG  ASN A 444      -6.227   1.802  -3.652  1.00  0.27           C  
ATOM   1629  OD1 ASN A 444      -7.191   1.641  -4.403  1.00  0.62           O  
ATOM   1630  ND2 ASN A 444      -6.126   1.163  -2.494  1.00  0.15           N  
ATOM   1631  H   ASN A 444      -3.738   3.696  -1.900  1.00  0.09           H  
ATOM   1632  HA  ASN A 444      -3.690   1.217  -3.486  1.00  0.08           H  
ATOM   1633  HB2 ASN A 444      -5.307   3.711  -3.652  1.00  0.19           H  
ATOM   1634  HB3 ASN A 444      -5.038   2.784  -5.122  1.00  0.14           H  
ATOM   1635 HD21 ASN A 444      -5.320   1.302  -1.947  1.00  0.28           H  
ATOM   1636 HD22 ASN A 444      -6.863   0.577  -2.227  1.00  0.24           H  
ATOM   1637  N   THR A 445      -1.566   2.002  -4.483  1.00  0.08           N  
ATOM   1638  CA  THR A 445      -0.400   2.306  -5.265  1.00  0.08           C  
ATOM   1639  C   THR A 445      -0.554   1.899  -6.723  1.00  0.08           C  
ATOM   1640  O   THR A 445      -1.173   0.904  -7.036  1.00  0.10           O  
ATOM   1641  CB  THR A 445       0.778   1.572  -4.642  1.00  0.06           C  
ATOM   1642  OG1 THR A 445       0.703   1.645  -3.210  1.00  0.09           O  
ATOM   1643  CG2 THR A 445       2.056   2.174  -5.093  1.00  0.06           C  
ATOM   1644  H   THR A 445      -1.560   1.173  -3.976  1.00  0.13           H  
ATOM   1645  HA  THR A 445      -0.205   3.351  -5.229  1.00  0.08           H  
ATOM   1646  HB  THR A 445       0.750   0.550  -4.951  1.00  0.07           H  
ATOM   1647  HG1 THR A 445       1.592   1.622  -2.841  1.00  0.43           H  
ATOM   1648 HG21 THR A 445       2.113   3.183  -4.724  1.00  1.02           H  
ATOM   1649 HG22 THR A 445       2.881   1.600  -4.706  1.00  1.01           H  
ATOM   1650 HG23 THR A 445       2.088   2.177  -6.171  1.00  1.00           H  
ATOM   1651  N   PRO A 446      -0.016   2.725  -7.627  1.00  0.08           N  
ATOM   1652  CA  PRO A 446       0.021   2.449  -9.068  1.00  0.10           C  
ATOM   1653  C   PRO A 446       0.547   1.076  -9.406  1.00  0.14           C  
ATOM   1654  O   PRO A 446       1.450   0.553  -8.750  1.00  0.24           O  
ATOM   1655  CB  PRO A 446       0.954   3.531  -9.600  1.00  0.10           C  
ATOM   1656  CG  PRO A 446       0.800   4.656  -8.651  1.00  0.08           C  
ATOM   1657  CD  PRO A 446       0.561   4.037  -7.312  1.00  0.07           C  
ATOM   1658  HA  PRO A 446      -0.947   2.548  -9.524  1.00  0.11           H  
ATOM   1659  HB2 PRO A 446       1.960   3.166  -9.601  1.00  0.10           H  
ATOM   1660  HB3 PRO A 446       0.661   3.810 -10.601  1.00  0.12           H  
ATOM   1661  HG2 PRO A 446       1.698   5.246  -8.627  1.00  0.08           H  
ATOM   1662  HG3 PRO A 446      -0.033   5.263  -8.933  1.00  0.10           H  
ATOM   1663  HD2 PRO A 446       1.490   3.930  -6.774  1.00  0.07           H  
ATOM   1664  HD3 PRO A 446      -0.130   4.634  -6.743  1.00  0.07           H  
ATOM   1665  N   PRO A 447      -0.004   0.489 -10.467  1.00  0.12           N  
ATOM   1666  CA  PRO A 447       0.330  -0.861 -10.881  1.00  0.12           C  
ATOM   1667  C   PRO A 447       1.772  -0.970 -11.369  1.00  0.14           C  
ATOM   1668  O   PRO A 447       2.378  -2.045 -11.361  1.00  0.31           O  
ATOM   1669  CB  PRO A 447      -0.640  -1.127 -12.023  1.00  0.15           C  
ATOM   1670  CG  PRO A 447      -1.705  -0.123 -11.856  1.00  0.14           C  
ATOM   1671  CD  PRO A 447      -0.998   1.083 -11.368  1.00  0.13           C  
ATOM   1672  HA  PRO A 447       0.142  -1.557 -10.098  1.00  0.13           H  
ATOM   1673  HB2 PRO A 447      -0.130  -1.004 -12.961  1.00  0.17           H  
ATOM   1674  HB3 PRO A 447      -1.029  -2.115 -11.933  1.00  0.17           H  
ATOM   1675  HG2 PRO A 447      -2.184   0.063 -12.795  1.00  0.17           H  
ATOM   1676  HG3 PRO A 447      -2.422  -0.459 -11.121  1.00  0.16           H  
ATOM   1677  HD2 PRO A 447      -0.524   1.600 -12.187  1.00  0.16           H  
ATOM   1678  HD3 PRO A 447      -1.678   1.728 -10.844  1.00  0.14           H  
ATOM   1679  N   SER A 448       2.323   0.163 -11.748  1.00  0.12           N  
ATOM   1680  CA  SER A 448       3.640   0.222 -12.342  1.00  0.11           C  
ATOM   1681  C   SER A 448       4.746   0.233 -11.295  1.00  0.09           C  
ATOM   1682  O   SER A 448       5.891  -0.093 -11.564  1.00  0.09           O  
ATOM   1683  CB  SER A 448       3.723   1.484 -13.169  1.00  0.14           C  
ATOM   1684  OG  SER A 448       3.351   2.615 -12.399  1.00  1.10           O  
ATOM   1685  H   SER A 448       1.821   0.995 -11.633  1.00  0.20           H  
ATOM   1686  HA  SER A 448       3.760  -0.632 -12.986  1.00  0.12           H  
ATOM   1687  HB2 SER A 448       4.731   1.610 -13.525  1.00  0.72           H  
ATOM   1688  HB3 SER A 448       3.051   1.397 -13.996  1.00  0.84           H  
ATOM   1689  HG  SER A 448       3.441   3.411 -12.940  1.00  1.48           H  
ATOM   1690  N   VAL A 449       4.401   0.674 -10.111  1.00  0.07           N  
ATOM   1691  CA  VAL A 449       5.392   0.912  -9.080  1.00  0.06           C  
ATOM   1692  C   VAL A 449       5.480  -0.207  -8.083  1.00  0.05           C  
ATOM   1693  O   VAL A 449       6.555  -0.691  -7.788  1.00  0.05           O  
ATOM   1694  CB  VAL A 449       5.097   2.232  -8.392  1.00  0.06           C  
ATOM   1695  CG1 VAL A 449       5.144   3.332  -9.416  1.00  0.08           C  
ATOM   1696  CG2 VAL A 449       3.758   2.168  -7.721  1.00  0.06           C  
ATOM   1697  H   VAL A 449       3.456   0.864  -9.928  1.00  0.08           H  
ATOM   1698  HA  VAL A 449       6.353   0.990  -9.548  1.00  0.07           H  
ATOM   1699  HB  VAL A 449       5.837   2.420  -7.649  1.00  0.07           H  
ATOM   1700 HG11 VAL A 449       4.369   3.156 -10.148  1.00  1.03           H  
ATOM   1701 HG12 VAL A 449       4.982   4.283  -8.936  1.00  1.03           H  
ATOM   1702 HG13 VAL A 449       6.111   3.322  -9.900  1.00  0.97           H  
ATOM   1703 HG21 VAL A 449       3.778   1.376  -6.977  1.00  1.00           H  
ATOM   1704 HG22 VAL A 449       3.542   3.111  -7.246  1.00  1.00           H  
ATOM   1705 HG23 VAL A 449       3.000   1.944  -8.457  1.00  1.00           H  
ATOM   1706  N   MET A 450       4.371  -0.652  -7.581  1.00  0.05           N  
ATOM   1707  CA  MET A 450       4.402  -1.705  -6.596  1.00  0.05           C  
ATOM   1708  C   MET A 450       4.911  -2.997  -7.215  1.00  0.05           C  
ATOM   1709  O   MET A 450       5.088  -3.999  -6.525  1.00  0.06           O  
ATOM   1710  CB  MET A 450       3.046  -1.864  -5.929  1.00  0.07           C  
ATOM   1711  CG  MET A 450       2.984  -1.346  -4.499  1.00  0.06           C  
ATOM   1712  SD  MET A 450       3.279  -2.628  -3.261  1.00  0.06           S  
ATOM   1713  CE  MET A 450       2.997  -4.109  -4.205  1.00  0.05           C  
ATOM   1714  H   MET A 450       3.514  -0.263  -7.870  1.00  0.07           H  
ATOM   1715  HA  MET A 450       5.131  -1.405  -5.850  1.00  0.05           H  
ATOM   1716  HB2 MET A 450       2.315  -1.322  -6.510  1.00  0.08           H  
ATOM   1717  HB3 MET A 450       2.782  -2.905  -5.926  1.00  0.08           H  
ATOM   1718  HG2 MET A 450       3.741  -0.578  -4.373  1.00  0.07           H  
ATOM   1719  HG3 MET A 450       2.017  -0.912  -4.331  1.00  0.07           H  
ATOM   1720  HE1 MET A 450       2.037  -4.040  -4.705  1.00  1.02           H  
ATOM   1721  HE2 MET A 450       3.790  -4.212  -4.941  1.00  1.01           H  
ATOM   1722  HE3 MET A 450       3.003  -4.966  -3.546  1.00  1.02           H  
ATOM   1723  N   LYS A 451       5.195  -2.967  -8.499  1.00  0.05           N  
ATOM   1724  CA  LYS A 451       5.809  -4.106  -9.134  1.00  0.05           C  
ATOM   1725  C   LYS A 451       7.300  -4.058  -8.861  1.00  0.05           C  
ATOM   1726  O   LYS A 451       7.959  -5.063  -8.579  1.00  0.06           O  
ATOM   1727  CB  LYS A 451       5.558  -4.071 -10.623  1.00  0.06           C  
ATOM   1728  CG  LYS A 451       6.279  -2.965 -11.256  1.00  0.06           C  
ATOM   1729  CD  LYS A 451       6.043  -2.909 -12.719  1.00  0.08           C  
ATOM   1730  CE  LYS A 451       7.063  -2.013 -13.338  1.00  0.10           C  
ATOM   1731  NZ  LYS A 451       8.384  -2.673 -13.486  1.00  0.92           N1+
ATOM   1732  H   LYS A 451       5.046  -2.139  -9.016  1.00  0.05           H  
ATOM   1733  HA  LYS A 451       5.399  -4.979  -8.711  1.00  0.05           H  
ATOM   1734  HB2 LYS A 451       5.902  -4.982 -11.069  1.00  0.06           H  
ATOM   1735  HB3 LYS A 451       4.511  -3.944 -10.812  1.00  0.06           H  
ATOM   1736  HG2 LYS A 451       5.951  -2.052 -10.810  1.00  0.06           H  
ATOM   1737  HG3 LYS A 451       7.316  -3.091 -11.065  1.00  0.06           H  
ATOM   1738  HD2 LYS A 451       6.114  -3.894 -13.129  1.00  0.10           H  
ATOM   1739  HD3 LYS A 451       5.073  -2.499 -12.882  1.00  0.09           H  
ATOM   1740  HE2 LYS A 451       6.715  -1.669 -14.300  1.00  0.71           H  
ATOM   1741  HE3 LYS A 451       7.163  -1.187 -12.660  1.00  0.70           H  
ATOM   1742  HZ1 LYS A 451       8.674  -3.104 -12.585  1.00  1.45           H  
ATOM   1743  HZ2 LYS A 451       8.333  -3.417 -14.209  1.00  1.59           H  
ATOM   1744  HZ3 LYS A 451       9.102  -1.979 -13.773  1.00  1.46           H  
ATOM   1745  N   GLU A 452       7.782  -2.814  -8.899  1.00  0.05           N  
ATOM   1746  CA  GLU A 452       9.149  -2.467  -8.731  1.00  0.05           C  
ATOM   1747  C   GLU A 452       9.519  -2.888  -7.367  1.00  0.05           C  
ATOM   1748  O   GLU A 452      10.567  -3.448  -7.099  1.00  0.06           O  
ATOM   1749  CB  GLU A 452       9.227  -0.969  -8.784  1.00  0.05           C  
ATOM   1750  CG  GLU A 452       8.766  -0.383 -10.076  1.00  0.07           C  
ATOM   1751  CD  GLU A 452       9.880  -0.074 -11.052  1.00  0.12           C  
ATOM   1752  OE1 GLU A 452      10.421   1.050 -11.008  1.00  0.25           O1-
ATOM   1753  OE2 GLU A 452      10.215  -0.951 -11.873  1.00  0.24           O  
ATOM   1754  H   GLU A 452       7.152  -2.074  -8.992  1.00  0.05           H  
ATOM   1755  HA  GLU A 452       9.740  -2.915  -9.492  1.00  0.05           H  
ATOM   1756  HB2 GLU A 452       8.564  -0.599  -8.037  1.00  0.05           H  
ATOM   1757  HB3 GLU A 452      10.215  -0.643  -8.562  1.00  0.06           H  
ATOM   1758  HG2 GLU A 452       8.116  -1.093 -10.513  1.00  0.08           H  
ATOM   1759  HG3 GLU A 452       8.204   0.506  -9.865  1.00  0.07           H  
ATOM   1760  N   LEU A 453       8.602  -2.506  -6.522  1.00  0.04           N  
ATOM   1761  CA  LEU A 453       8.542  -2.859  -5.162  1.00  0.04           C  
ATOM   1762  C   LEU A 453       8.740  -4.310  -4.932  1.00  0.05           C  
ATOM   1763  O   LEU A 453       9.721  -4.695  -4.328  1.00  0.05           O  
ATOM   1764  CB  LEU A 453       7.171  -2.483  -4.679  1.00  0.04           C  
ATOM   1765  CG  LEU A 453       7.160  -1.913  -3.325  1.00  0.04           C  
ATOM   1766  CD1 LEU A 453       8.329  -1.040  -3.169  1.00  0.03           C  
ATOM   1767  CD2 LEU A 453       5.945  -1.115  -3.083  1.00  0.05           C  
ATOM   1768  H   LEU A 453       7.920  -1.890  -6.844  1.00  0.04           H  
ATOM   1769  HA  LEU A 453       9.292  -2.304  -4.638  1.00  0.04           H  
ATOM   1770  HB2 LEU A 453       6.742  -1.774  -5.363  1.00  0.04           H  
ATOM   1771  HB3 LEU A 453       6.559  -3.374  -4.673  1.00  0.05           H  
ATOM   1772  HG  LEU A 453       7.209  -2.702  -2.622  1.00  0.05           H  
ATOM   1773 HD11 LEU A 453       8.470  -0.472  -4.074  1.00  1.02           H  
ATOM   1774 HD12 LEU A 453       8.171  -0.374  -2.337  1.00  1.01           H  
ATOM   1775 HD13 LEU A 453       9.213  -1.646  -2.993  1.00  1.01           H  
ATOM   1776 HD21 LEU A 453       5.080  -1.726  -3.278  1.00  0.99           H  
ATOM   1777 HD22 LEU A 453       5.955  -0.787  -2.058  1.00  0.98           H  
ATOM   1778 HD23 LEU A 453       5.952  -0.260  -3.738  1.00  1.00           H  
ATOM   1779  N   PHE A 454       7.810  -5.105  -5.385  1.00  0.05           N  
ATOM   1780  CA  PHE A 454       7.947  -6.562  -5.281  1.00  0.06           C  
ATOM   1781  C   PHE A 454       9.356  -6.975  -5.730  1.00  0.07           C  
ATOM   1782  O   PHE A 454       9.898  -8.001  -5.312  1.00  0.09           O  
ATOM   1783  CB  PHE A 454       6.867  -7.277  -6.118  1.00  0.07           C  
ATOM   1784  CG  PHE A 454       7.003  -8.789  -6.179  1.00  0.08           C  
ATOM   1785  CD1 PHE A 454       7.931  -9.421  -7.017  1.00  0.11           C  
ATOM   1786  CD2 PHE A 454       6.192  -9.588  -5.384  1.00  0.09           C  
ATOM   1787  CE1 PHE A 454       8.023 -10.800  -7.046  1.00  0.13           C  
ATOM   1788  CE2 PHE A 454       6.289 -10.962  -5.420  1.00  0.12           C  
ATOM   1789  CZ  PHE A 454       7.304 -11.556  -6.331  1.00  0.12           C  
ATOM   1790  H   PHE A 454       7.002  -4.702  -5.777  1.00  0.05           H  
ATOM   1791  HA  PHE A 454       7.827  -6.817  -4.242  1.00  0.07           H  
ATOM   1792  HB2 PHE A 454       5.897  -7.051  -5.703  1.00  0.08           H  
ATOM   1793  HB3 PHE A 454       6.915  -6.903  -7.131  1.00  0.08           H  
ATOM   1794  HD1 PHE A 454       8.599  -8.832  -7.662  1.00  0.13           H  
ATOM   1795  HD2 PHE A 454       5.472  -9.119  -4.731  1.00  0.10           H  
ATOM   1796  HE1 PHE A 454       8.743 -11.274  -7.697  1.00  0.17           H  
ATOM   1797  HE2 PHE A 454       5.644 -11.566  -4.796  1.00  0.14           H  
ATOM   1798  HZ  PHE A 454       7.421 -12.627  -6.391  1.00  0.13           H  
ATOM   1799  N   GLY A 455       9.963  -6.101  -6.527  1.00  0.06           N  
ATOM   1800  CA  GLY A 455      11.259  -6.377  -7.088  1.00  0.08           C  
ATOM   1801  C   GLY A 455      12.380  -5.917  -6.180  1.00  0.08           C  
ATOM   1802  O   GLY A 455      13.494  -6.433  -6.257  1.00  0.13           O  
ATOM   1803  H   GLY A 455       9.539  -5.210  -6.676  1.00  0.06           H  
ATOM   1804  HA2 GLY A 455      11.348  -7.440  -7.250  1.00  0.09           H  
ATOM   1805  HA3 GLY A 455      11.344  -5.867  -8.034  1.00  0.08           H  
ATOM   1806  N   MET A 456      12.102  -4.924  -5.333  1.00  0.06           N  
ATOM   1807  CA  MET A 456      13.084  -4.460  -4.379  1.00  0.05           C  
ATOM   1808  C   MET A 456      12.836  -4.937  -2.977  1.00  0.05           C  
ATOM   1809  O   MET A 456      13.767  -5.320  -2.273  1.00  0.06           O  
ATOM   1810  CB  MET A 456      13.189  -2.961  -4.366  1.00  0.05           C  
ATOM   1811  CG  MET A 456      11.897  -2.270  -4.518  1.00  0.04           C  
ATOM   1812  SD  MET A 456      11.943  -1.066  -5.834  1.00  0.05           S  
ATOM   1813  CE  MET A 456      10.480  -0.208  -5.374  1.00  0.04           C  
ATOM   1814  H   MET A 456      11.221  -4.479  -5.372  1.00  0.06           H  
ATOM   1815  HA  MET A 456      13.996  -4.838  -4.681  1.00  0.06           H  
ATOM   1816  HB2 MET A 456      13.562  -2.667  -3.408  1.00  0.05           H  
ATOM   1817  HB3 MET A 456      13.860  -2.630  -5.142  1.00  0.06           H  
ATOM   1818  HG2 MET A 456      11.133  -2.994  -4.707  1.00  0.04           H  
ATOM   1819  HG3 MET A 456      11.676  -1.768  -3.591  1.00  0.05           H  
ATOM   1820  HE1 MET A 456      10.344  -0.325  -4.295  1.00  1.02           H  
ATOM   1821  HE2 MET A 456      10.582   0.844  -5.612  1.00  1.02           H  
ATOM   1822  HE3 MET A 456       9.620  -0.636  -5.887  1.00  1.01           H  
ATOM   1823  N   VAL A 457      11.605  -4.883  -2.547  1.00  0.05           N  
ATOM   1824  CA  VAL A 457      11.295  -5.306  -1.208  1.00  0.05           C  
ATOM   1825  C   VAL A 457      11.342  -6.794  -1.085  1.00  0.07           C  
ATOM   1826  O   VAL A 457      11.109  -7.544  -2.036  1.00  0.08           O  
ATOM   1827  CB  VAL A 457       9.967  -4.750  -0.668  1.00  0.05           C  
ATOM   1828  CG1 VAL A 457       9.208  -3.978  -1.720  1.00  0.04           C  
ATOM   1829  CG2 VAL A 457       9.115  -5.849  -0.061  1.00  0.05           C  
ATOM   1830  H   VAL A 457      10.892  -4.557  -3.144  1.00  0.05           H  
ATOM   1831  HA  VAL A 457      12.076  -4.931  -0.572  1.00  0.06           H  
ATOM   1832  HB  VAL A 457      10.209  -4.066   0.112  1.00  0.05           H  
ATOM   1833 HG11 VAL A 457       9.871  -3.245  -2.189  1.00  0.98           H  
ATOM   1834 HG12 VAL A 457       8.837  -4.656  -2.472  1.00  0.98           H  
ATOM   1835 HG13 VAL A 457       8.373  -3.457  -1.250  1.00  0.98           H  
ATOM   1836 HG21 VAL A 457       9.715  -6.386   0.676  1.00  1.00           H  
ATOM   1837 HG22 VAL A 457       8.257  -5.411   0.417  1.00  1.00           H  
ATOM   1838 HG23 VAL A 457       8.801  -6.536  -0.832  1.00  1.01           H  
ATOM   1839  N   GLU A 458      11.689  -7.194   0.100  1.00  0.08           N  
ATOM   1840  CA  GLU A 458      11.837  -8.562   0.420  1.00  0.10           C  
ATOM   1841  C   GLU A 458      10.906  -8.894   1.556  1.00  0.09           C  
ATOM   1842  O   GLU A 458      10.480  -8.009   2.292  1.00  0.10           O  
ATOM   1843  CB  GLU A 458      13.281  -8.805   0.833  1.00  0.13           C  
ATOM   1844  CG  GLU A 458      14.102  -7.539   0.836  1.00  0.20           C  
ATOM   1845  CD  GLU A 458      15.409  -7.662   1.589  1.00  0.27           C  
ATOM   1846  OE1 GLU A 458      15.384  -7.658   2.835  1.00  0.46           O  
ATOM   1847  OE2 GLU A 458      16.473  -7.734   0.938  1.00  0.48           O1-
ATOM   1848  H   GLU A 458      11.844  -6.522   0.804  1.00  0.09           H  
ATOM   1849  HA  GLU A 458      11.593  -9.120  -0.449  1.00  0.11           H  
ATOM   1850  HB2 GLU A 458      13.297  -9.220   1.822  1.00  0.14           H  
ATOM   1851  HB3 GLU A 458      13.724  -9.498   0.150  1.00  0.16           H  
ATOM   1852  HG2 GLU A 458      14.315  -7.275  -0.180  1.00  0.24           H  
ATOM   1853  HG3 GLU A 458      13.505  -6.763   1.285  1.00  0.21           H  
ATOM   1854  N   LYS A 459      10.551 -10.158   1.669  1.00  0.11           N  
ATOM   1855  CA  LYS A 459       9.816 -10.614   2.820  1.00  0.13           C  
ATOM   1856  C   LYS A 459      10.620 -10.324   4.052  1.00  0.15           C  
ATOM   1857  O   LYS A 459      11.597 -11.008   4.362  1.00  0.18           O  
ATOM   1858  CB  LYS A 459       9.484 -12.087   2.746  1.00  0.16           C  
ATOM   1859  CG  LYS A 459       8.638 -12.405   1.547  1.00  0.22           C  
ATOM   1860  CD  LYS A 459       9.422 -13.158   0.504  1.00  0.70           C  
ATOM   1861  CE  LYS A 459       9.611 -14.611   0.909  1.00  0.40           C  
ATOM   1862  NZ  LYS A 459      10.430 -15.373  -0.073  1.00  0.99           N1+
ATOM   1863  H   LYS A 459      10.775 -10.781   0.962  1.00  0.12           H  
ATOM   1864  HA  LYS A 459       8.897 -10.053   2.858  1.00  0.13           H  
ATOM   1865  HB2 LYS A 459      10.400 -12.653   2.689  1.00  0.20           H  
ATOM   1866  HB3 LYS A 459       8.945 -12.368   3.633  1.00  0.26           H  
ATOM   1867  HG2 LYS A 459       7.802 -13.009   1.852  1.00  0.76           H  
ATOM   1868  HG3 LYS A 459       8.292 -11.469   1.130  1.00  0.76           H  
ATOM   1869  HD2 LYS A 459       8.894 -13.110  -0.430  1.00  1.37           H  
ATOM   1870  HD3 LYS A 459      10.384 -12.693   0.401  1.00  1.39           H  
ATOM   1871  HE2 LYS A 459      10.101 -14.641   1.870  1.00  0.91           H  
ATOM   1872  HE3 LYS A 459       8.638 -15.071   0.990  1.00  0.87           H  
ATOM   1873  HZ1 LYS A 459      11.379 -14.954  -0.155  1.00  1.70           H  
ATOM   1874  HZ2 LYS A 459      10.527 -16.361   0.235  1.00  1.36           H  
ATOM   1875  HZ3 LYS A 459       9.978 -15.360  -1.008  1.00  1.46           H  
ATOM   1876  N   GLY A 460      10.198  -9.289   4.729  1.00  0.15           N  
ATOM   1877  CA  GLY A 460      10.904  -8.823   5.898  1.00  0.19           C  
ATOM   1878  C   GLY A 460      11.170  -7.339   5.832  1.00  0.15           C  
ATOM   1879  O   GLY A 460      11.633  -6.737   6.798  1.00  0.17           O  
ATOM   1880  H   GLY A 460       9.380  -8.821   4.414  1.00  0.14           H  
ATOM   1881  HA2 GLY A 460      10.310  -9.035   6.770  1.00  0.22           H  
ATOM   1882  HA3 GLY A 460      11.846  -9.346   5.974  1.00  0.22           H  
ATOM   1883  N   THR A 461      10.898  -6.758   4.675  1.00  0.12           N  
ATOM   1884  CA  THR A 461      10.921  -5.330   4.498  1.00  0.07           C  
ATOM   1885  C   THR A 461       9.755  -4.717   5.264  1.00  0.08           C  
ATOM   1886  O   THR A 461       8.738  -5.368   5.480  1.00  0.13           O  
ATOM   1887  CB  THR A 461      10.829  -5.003   2.985  1.00  0.06           C  
ATOM   1888  OG1 THR A 461      12.045  -5.366   2.314  1.00  0.08           O  
ATOM   1889  CG2 THR A 461      10.525  -3.543   2.743  1.00  0.05           C  
ATOM   1890  H   THR A 461      10.657  -7.312   3.901  1.00  0.13           H  
ATOM   1891  HA  THR A 461      11.846  -4.941   4.893  1.00  0.07           H  
ATOM   1892  HB  THR A 461      10.025  -5.588   2.566  1.00  0.07           H  
ATOM   1893  HG1 THR A 461      12.798  -5.195   2.896  1.00  0.29           H  
ATOM   1894 HG21 THR A 461      11.236  -2.947   3.293  1.00  0.93           H  
ATOM   1895 HG22 THR A 461      10.589  -3.323   1.688  1.00  0.92           H  
ATOM   1896 HG23 THR A 461       9.525  -3.326   3.099  1.00  0.95           H  
ATOM   1897  N   PRO A 462       9.889  -3.490   5.748  1.00  0.09           N  
ATOM   1898  CA  PRO A 462       8.829  -2.815   6.415  1.00  0.14           C  
ATOM   1899  C   PRO A 462       8.066  -1.961   5.434  1.00  0.13           C  
ATOM   1900  O   PRO A 462       8.543  -1.680   4.334  1.00  0.18           O  
ATOM   1901  CB  PRO A 462       9.574  -1.956   7.445  1.00  0.18           C  
ATOM   1902  CG  PRO A 462      11.026  -2.097   7.102  1.00  0.13           C  
ATOM   1903  CD  PRO A 462      11.059  -2.631   5.722  1.00  0.09           C  
ATOM   1904  HA  PRO A 462       8.165  -3.499   6.913  1.00  0.17           H  
ATOM   1905  HB2 PRO A 462       9.256  -0.939   7.357  1.00  0.23           H  
ATOM   1906  HB3 PRO A 462       9.361  -2.320   8.437  1.00  0.22           H  
ATOM   1907  HG2 PRO A 462      11.521  -1.142   7.145  1.00  0.17           H  
ATOM   1908  HG3 PRO A 462      11.491  -2.793   7.759  1.00  0.11           H  
ATOM   1909  HD2 PRO A 462      10.949  -1.827   5.008  1.00  0.10           H  
ATOM   1910  HD3 PRO A 462      11.953  -3.185   5.547  1.00  0.08           H  
ATOM   1911  N   VAL A 463       6.894  -1.560   5.803  1.00  0.09           N  
ATOM   1912  CA  VAL A 463       6.186  -0.597   5.012  1.00  0.09           C  
ATOM   1913  C   VAL A 463       5.795   0.527   5.916  1.00  0.08           C  
ATOM   1914  O   VAL A 463       5.625   0.348   7.112  1.00  0.10           O  
ATOM   1915  CB  VAL A 463       4.925  -1.140   4.326  1.00  0.19           C  
ATOM   1916  CG1 VAL A 463       5.179  -2.506   3.722  1.00  0.57           C  
ATOM   1917  CG2 VAL A 463       3.786  -1.162   5.315  1.00  0.54           C  
ATOM   1918  H   VAL A 463       6.511  -1.876   6.656  1.00  0.11           H  
ATOM   1919  HA  VAL A 463       6.858  -0.223   4.249  1.00  0.11           H  
ATOM   1920  HB  VAL A 463       4.657  -0.466   3.526  1.00  0.65           H  
ATOM   1921 HG11 VAL A 463       6.084  -2.473   3.122  1.00  1.18           H  
ATOM   1922 HG12 VAL A 463       5.303  -3.230   4.513  1.00  1.17           H  
ATOM   1923 HG13 VAL A 463       4.342  -2.791   3.103  1.00  1.27           H  
ATOM   1924 HG21 VAL A 463       3.761  -0.201   5.837  1.00  1.26           H  
ATOM   1925 HG22 VAL A 463       2.854  -1.314   4.798  1.00  1.19           H  
ATOM   1926 HG23 VAL A 463       3.945  -1.964   6.024  1.00  1.21           H  
ATOM   1927  N   LEU A 464       5.724   1.679   5.381  1.00  0.07           N  
ATOM   1928  CA  LEU A 464       5.311   2.803   6.133  1.00  0.07           C  
ATOM   1929  C   LEU A 464       4.339   3.571   5.329  1.00  0.07           C  
ATOM   1930  O   LEU A 464       4.337   3.486   4.113  1.00  0.09           O  
ATOM   1931  CB  LEU A 464       6.513   3.635   6.448  1.00  0.10           C  
ATOM   1932  CG  LEU A 464       7.441   3.062   7.448  1.00  0.10           C  
ATOM   1933  CD1 LEU A 464       8.565   2.441   6.705  1.00  0.09           C  
ATOM   1934  CD2 LEU A 464       7.922   4.156   8.351  1.00  0.13           C  
ATOM   1935  H   LEU A 464       5.963   1.797   4.441  1.00  0.08           H  
ATOM   1936  HA  LEU A 464       4.848   2.463   7.046  1.00  0.07           H  
ATOM   1937  HB2 LEU A 464       7.076   3.755   5.529  1.00  0.11           H  
ATOM   1938  HB3 LEU A 464       6.221   4.627   6.772  1.00  0.13           H  
ATOM   1939  HG  LEU A 464       6.942   2.302   8.016  1.00  0.11           H  
ATOM   1940 HD11 LEU A 464       8.980   3.193   6.025  1.00  1.04           H  
ATOM   1941 HD12 LEU A 464       9.317   2.109   7.401  1.00  1.00           H  
ATOM   1942 HD13 LEU A 464       8.191   1.603   6.136  1.00  1.01           H  
ATOM   1943 HD21 LEU A 464       8.277   4.967   7.726  1.00  0.98           H  
ATOM   1944 HD22 LEU A 464       7.106   4.504   8.964  1.00  1.05           H  
ATOM   1945 HD23 LEU A 464       8.724   3.793   8.972  1.00  1.05           H  
ATOM   1946  N   VAL A 465       3.454   4.221   6.012  1.00  0.06           N  
ATOM   1947  CA  VAL A 465       2.626   5.232   5.422  1.00  0.05           C  
ATOM   1948  C   VAL A 465       2.514   6.324   6.457  1.00  0.08           C  
ATOM   1949  O   VAL A 465       2.556   6.009   7.628  1.00  0.10           O  
ATOM   1950  CB  VAL A 465       1.242   4.669   4.983  1.00  0.07           C  
ATOM   1951  CG1 VAL A 465       1.342   3.188   4.699  1.00  0.09           C  
ATOM   1952  CG2 VAL A 465       0.179   4.951   5.990  1.00  0.08           C  
ATOM   1953  H   VAL A 465       3.346   4.006   6.958  1.00  0.07           H  
ATOM   1954  HA  VAL A 465       3.135   5.626   4.566  1.00  0.05           H  
ATOM   1955  HB  VAL A 465       0.950   5.145   4.073  1.00  0.09           H  
ATOM   1956 HG11 VAL A 465       1.655   2.671   5.592  1.00  1.01           H  
ATOM   1957 HG12 VAL A 465       0.384   2.814   4.379  1.00  0.99           H  
ATOM   1958 HG13 VAL A 465       2.077   3.034   3.919  1.00  1.00           H  
ATOM   1959 HG21 VAL A 465       0.230   6.004   6.247  1.00  0.96           H  
ATOM   1960 HG22 VAL A 465      -0.791   4.730   5.567  1.00  0.99           H  
ATOM   1961 HG23 VAL A 465       0.347   4.354   6.864  1.00  0.97           H  
ATOM   1962  N   PHE A 466       2.496   7.583   6.036  1.00  0.10           N  
ATOM   1963  CA  PHE A 466       2.382   8.731   6.942  1.00  0.15           C  
ATOM   1964  C   PHE A 466       2.451  10.029   6.159  1.00  0.21           C  
ATOM   1965  O   PHE A 466       3.564  10.497   5.853  1.00  1.09           O  
ATOM   1966  CB  PHE A 466       3.431   8.703   8.078  1.00  0.17           C  
ATOM   1967  CG  PHE A 466       4.866   8.638   7.647  1.00  0.20           C  
ATOM   1968  CD1 PHE A 466       5.342   7.485   7.108  1.00  0.14           C  
ATOM   1969  CD2 PHE A 466       5.727   9.719   7.784  1.00  0.36           C  
ATOM   1970  CE1 PHE A 466       6.656   7.383   6.702  1.00  0.20           C  
ATOM   1971  CE2 PHE A 466       7.050   9.620   7.374  1.00  0.41           C  
ATOM   1972  CZ  PHE A 466       7.504   8.436   6.829  1.00  0.30           C  
ATOM   1973  OXT PHE A 466       1.371  10.557   5.833  1.00  1.06           O  
ATOM   1974  H   PHE A 466       2.578   7.754   5.077  1.00  0.10           H  
ATOM   1975  HA  PHE A 466       1.400   8.686   7.385  1.00  0.15           H  
ATOM   1976  HB2 PHE A 466       3.321   9.576   8.669  1.00  0.23           H  
ATOM   1977  HB3 PHE A 466       3.236   7.835   8.690  1.00  0.16           H  
ATOM   1978  HD1 PHE A 466       4.659   6.652   7.005  1.00  0.19           H  
ATOM   1979  HD2 PHE A 466       5.360  10.640   8.211  1.00  0.47           H  
ATOM   1980  HE1 PHE A 466       7.042   6.442   6.232  1.00  0.24           H  
ATOM   1981  HE2 PHE A 466       7.718  10.461   7.476  1.00  0.56           H  
ATOM   1982  HZ  PHE A 466       8.523   8.323   6.488  1.00  0.34           H  
TER    1983      PHE A 466                                                      
HETATM 1984  C   1RG A 130     -11.024  -5.340   8.465  1.00  2.42           C  
HETATM 1985  N   1RG A 130      -9.555  -6.438   6.830  1.00  2.70           N  
HETATM 1986  O   1RG A 130     -11.979  -5.666   7.758  1.00  2.05           O  
HETATM 1987  CA  1RG A 130      -9.669  -6.013   8.251  1.00  2.68           C  
HETATM 1988  CB  1RG A 130      -8.533  -5.013   8.462  1.00  2.20           C  
HETATM 1989  CD  1RG A 130      -8.300  -5.858   6.331  1.00  2.17           C  
HETATM 1990  CG  1RG A 130      -8.206  -4.544   7.073  1.00  1.53           C  
HETATM 1991  CAA 1RG A 130      -6.607  -2.000   1.466  1.00  0.28           C  
HETATM 1992  CAB 1RG A 130      -6.582  -3.492   1.955  1.00  0.19           C  
HETATM 1993  OAC 1RG A 130      -7.647  -1.366   1.419  1.00  0.43           O  
HETATM 1994  CAD 1RG A 130      -7.817  -3.742   2.904  1.00  0.25           C  
HETATM 1995  CAE 1RG A 130      -6.492  -4.484   0.810  1.00  0.15           C  
HETATM 1996  CAF 1RG A 130      -6.463  -5.916   1.323  1.00  0.11           C  
HETATM 1997  OAG 1RG A 130      -7.612  -4.316  -0.067  1.00  0.20           O  
HETATM 1998  CAH 1RG A 130      -7.579  -3.392   4.359  1.00  0.33           C  
HETATM 1999  CAI 1RG A 130      -8.888  -3.208   4.799  1.00  0.37           C  
HETATM 2000  NAJ 1RG A 130      -8.989  -2.905   2.587  1.00  0.34           N  
HETATM 2001  SAK 1RG A 130      -9.432  -3.422   6.455  1.00  0.71           S  
HETATM 2002  CAL 1RG A 130      -9.663  -2.878   3.746  1.00  0.33           C  
HETATM 2003  CAM 1RG A 130     -10.959  -2.534   3.883  1.00  0.53           C  
HETATM 2004  CAS 1RG A 130      -6.776  -2.108   4.541  1.00  0.41           C  
HETATM 2005  OAT 1RG A 130     -11.629  -2.243   2.872  1.00  0.66           O  
HETATM 2006  OAU 1RG A 130     -11.509  -2.502   4.999  1.00  0.67           O  
HETATM 2007  NAX 1RG A 130     -11.037  -4.414   9.468  1.00  2.87           N  
HETATM 2008  CAY 1RG A 130     -12.158  -3.697   9.723  1.00  2.84           C  
HETATM 2009  CAZ 1RG A 130     -12.128  -2.782  10.773  1.00  3.47           C  
HETATM 2010  CBA 1RG A 130     -13.254  -2.022  11.074  1.00  3.58           C  
HETATM 2011  CBB 1RG A 130     -14.414  -2.170  10.321  1.00  3.10           C  
HETATM 2012  CBC 1RG A 130     -14.450  -3.074   9.275  1.00  2.54           C  
HETATM 2013  CBD 1RG A 130     -13.334  -3.833   8.973  1.00  2.37           C  
HETATM 2014  CBE 1RG A 130     -13.222  -1.115  12.130  1.00  4.28           C  
HETATM 2015  OBF 1RG A 130     -14.231  -0.453  12.438  1.00  4.45           O  
HETATM 2016  OBG 1RG A 130     -12.183  -0.939  12.801  1.00  4.82           O  
HETATM 2017  HN  1RG A 130     -10.321  -6.083   6.299  1.00  2.79           H  
HETATM 2018  HA  1RG A 130      -9.560  -6.870   8.917  1.00  3.48           H  
HETATM 2019  HB  1RG A 130      -8.881  -4.188   9.074  1.00  2.05           H  
HETATM 2020  HBA 1RG A 130      -7.663  -5.496   8.915  1.00  2.80           H  
HETATM 2021  HD  1RG A 130      -7.464  -6.505   6.582  1.00  2.78           H  
HETATM 2022  HDA 1RG A 130      -8.353  -5.684   5.254  1.00  2.19           H  
HETATM 2023  HG  1RG A 130      -7.203  -4.097   7.042  1.00  1.91           H  
HETATM 2024  HAB 1RG A 130      -5.685  -3.723   2.425  1.00  0.17           H  
HETATM 2025  HAD 1RG A 130      -8.093  -4.789   2.835  1.00  0.26           H  
HETATM 2026  HAE 1RG A 130      -5.582  -4.297   0.259  1.00  0.19           H  
HETATM 2027  HAF 1RG A 130      -6.353  -6.592   0.489  1.00  1.02           H  
HETATM 2028 HAFA 1RG A 130      -7.382  -6.138   1.840  1.00  1.02           H  
HETATM 2029 HAFB 1RG A 130      -5.629  -6.040   1.995  1.00  1.00           H  
HETATM 2030 HOAG 1RG A 130      -7.609  -3.425  -0.422  1.00  0.90           H  
HETATM 2031  HAH 1RG A 130      -7.106  -4.227   4.864  1.00  0.39           H  
HETATM 2032 HNAJ 1RG A 130      -9.552  -3.392   1.909  1.00  0.48           H  
HETATM 2033  HAS 1RG A 130      -7.014  -1.415   3.749  1.00  0.96           H  
HETATM 2034 HASA 1RG A 130      -5.721  -2.346   4.505  1.00  1.12           H  
HETATM 2035 HASB 1RG A 130      -7.013  -1.665   5.497  1.00  1.09           H  
HETATM 2036 HNAX 1RG A 130     -10.210  -4.246  10.004  1.00  3.33           H  
HETATM 2037  HAZ 1RG A 130     -11.228  -2.666  11.359  1.00  3.96           H  
HETATM 2038  HBB 1RG A 130     -15.287  -1.578  10.552  1.00  3.29           H  
HETATM 2039  HBC 1RG A 130     -15.352  -3.188   8.693  1.00  2.39           H  
HETATM 2040  HBD 1RG A 130     -13.370  -4.538   8.155  1.00  2.06           H  
HETATM 2041 HAT2 1RG A 130      -9.526  -7.439   6.772  1.00  3.29           H  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A 338      14.985   2.541  14.063  1.00  1.87           N  
ATOM      2  CA  GLY A 338      13.533   2.307  13.884  1.00  1.09           C  
ATOM      3  C   GLY A 338      13.243   0.958  13.259  1.00  1.10           C  
ATOM      4  O   GLY A 338      13.063  -0.035  13.963  1.00  1.67           O  
ATOM      5  H1  GLY A 338      15.463   2.545  13.139  1.00  2.48           H  
ATOM      6  H2  GLY A 338      15.148   3.456  14.526  1.00  2.24           H  
ATOM      7  H3  GLY A 338      15.398   1.791  14.649  1.00  2.27           H  
ATOM      8  HA2 GLY A 338      13.048   2.357  14.847  1.00  1.35           H  
ATOM      9  HA3 GLY A 338      13.129   3.081  13.248  1.00  1.31           H  
ATOM     10  N   HIS A 339      13.203   0.916  11.933  1.00  0.72           N  
ATOM     11  CA  HIS A 339      12.935  -0.327  11.218  1.00  0.65           C  
ATOM     12  C   HIS A 339      14.102  -0.726  10.350  1.00  0.55           C  
ATOM     13  O   HIS A 339      14.278  -0.185   9.258  1.00  0.84           O  
ATOM     14  CB  HIS A 339      11.684  -0.257  10.324  1.00  0.81           C  
ATOM     15  CG  HIS A 339      11.319   1.109   9.839  1.00  0.45           C  
ATOM     16  ND1 HIS A 339      10.873   2.118  10.665  1.00  0.51           N  
ATOM     17  CD2 HIS A 339      11.317   1.615   8.600  1.00  0.32           C  
ATOM     18  CE1 HIS A 339      10.617   3.190   9.942  1.00  0.38           C  
ATOM     19  NE2 HIS A 339      10.889   2.915   8.683  1.00  0.47           N  
ATOM     20  H   HIS A 339      13.385   1.735  11.420  1.00  0.86           H  
ATOM     21  HA  HIS A 339      12.785  -1.100  11.956  1.00  0.69           H  
ATOM     22  HB2 HIS A 339      11.879  -0.870   9.447  1.00  1.14           H  
ATOM     23  HB3 HIS A 339      10.835  -0.653  10.839  1.00  1.08           H  
ATOM     24  HD1 HIS A 339      10.756   2.056  11.639  1.00  0.76           H  
ATOM     25  HD2 HIS A 339      11.516   1.067   7.704  1.00  0.38           H  
ATOM     26  HE1 HIS A 339      10.188   4.116  10.305  1.00  0.46           H  
ATOM     27  HE2 HIS A 339      11.033   3.594   7.988  1.00  0.81           H  
ATOM     28  N   MET A 340      14.892  -1.675  10.848  1.00  0.43           N  
ATOM     29  CA  MET A 340      15.896  -2.346  10.034  1.00  0.31           C  
ATOM     30  C   MET A 340      16.970  -1.388   9.532  1.00  0.33           C  
ATOM     31  O   MET A 340      17.107  -0.272  10.038  1.00  0.43           O  
ATOM     32  CB  MET A 340      15.202  -2.993   8.837  1.00  0.26           C  
ATOM     33  CG  MET A 340      14.957  -4.474   8.968  1.00  0.67           C  
ATOM     34  SD  MET A 340      14.998  -5.317   7.371  1.00  0.61           S  
ATOM     35  CE  MET A 340      14.003  -4.210   6.372  1.00  0.17           C  
ATOM     36  H   MET A 340      14.800  -1.924  11.792  1.00  0.64           H  
ATOM     37  HA  MET A 340      16.355  -3.115  10.628  1.00  0.32           H  
ATOM     38  HB2 MET A 340      14.243  -2.514   8.707  1.00  0.50           H  
ATOM     39  HB3 MET A 340      15.780  -2.824   7.967  1.00  0.51           H  
ATOM     40  HG2 MET A 340      15.712  -4.899   9.608  1.00  0.98           H  
ATOM     41  HG3 MET A 340      13.987  -4.611   9.406  1.00  0.98           H  
ATOM     42  HE1 MET A 340      14.461  -3.231   6.350  1.00  0.98           H  
ATOM     43  HE2 MET A 340      13.925  -4.594   5.365  1.00  1.01           H  
ATOM     44  HE3 MET A 340      13.016  -4.134   6.801  1.00  1.00           H  
ATOM     45  N   GLU A 341      17.764  -1.853   8.573  1.00  0.29           N  
ATOM     46  CA  GLU A 341      18.556  -0.974   7.740  1.00  0.35           C  
ATOM     47  C   GLU A 341      17.646  -0.083   6.924  1.00  0.30           C  
ATOM     48  O   GLU A 341      16.423  -0.257   6.918  1.00  0.36           O  
ATOM     49  CB  GLU A 341      19.426  -1.791   6.819  1.00  0.43           C  
ATOM     50  CG  GLU A 341      20.787  -2.016   7.383  1.00  1.31           C  
ATOM     51  CD  GLU A 341      21.737  -2.670   6.403  1.00  1.61           C  
ATOM     52  OE1 GLU A 341      22.225  -1.967   5.493  1.00  1.85           O1-
ATOM     53  OE2 GLU A 341      22.005  -3.882   6.538  1.00  1.82           O  
ATOM     54  H   GLU A 341      17.845  -2.818   8.440  1.00  0.28           H  
ATOM     55  HA  GLU A 341      19.176  -0.384   8.371  1.00  0.43           H  
ATOM     56  HB2 GLU A 341      18.966  -2.740   6.679  1.00  1.10           H  
ATOM     57  HB3 GLU A 341      19.526  -1.286   5.875  1.00  1.01           H  
ATOM     58  HG2 GLU A 341      21.187  -1.055   7.668  1.00  1.89           H  
ATOM     59  HG3 GLU A 341      20.681  -2.648   8.251  1.00  1.96           H  
ATOM     60  N   ASP A 342      18.235   0.885   6.240  1.00  0.24           N  
ATOM     61  CA  ASP A 342      17.423   1.829   5.507  1.00  0.20           C  
ATOM     62  C   ASP A 342      16.978   1.227   4.191  1.00  0.17           C  
ATOM     63  O   ASP A 342      17.572   1.481   3.144  1.00  0.19           O  
ATOM     64  CB  ASP A 342      18.174   3.134   5.229  1.00  0.22           C  
ATOM     65  CG  ASP A 342      18.750   3.779   6.475  1.00  0.31           C  
ATOM     66  OD1 ASP A 342      19.877   3.418   6.877  1.00  0.43           O1-
ATOM     67  OD2 ASP A 342      18.076   4.658   7.058  1.00  0.39           O  
ATOM     68  H   ASP A 342      19.213   0.956   6.231  1.00  0.27           H  
ATOM     69  HA  ASP A 342      16.556   2.045   6.102  1.00  0.20           H  
ATOM     70  HB2 ASP A 342      18.976   2.940   4.533  1.00  0.24           H  
ATOM     71  HB3 ASP A 342      17.488   3.833   4.776  1.00  0.21           H  
ATOM     72  N   THR A 343      15.908   0.460   4.268  1.00  0.13           N  
ATOM     73  CA  THR A 343      15.162  -0.004   3.118  1.00  0.10           C  
ATOM     74  C   THR A 343      13.765  -0.367   3.562  1.00  0.08           C  
ATOM     75  O   THR A 343      13.594  -1.030   4.588  1.00  0.10           O  
ATOM     76  CB  THR A 343      15.771  -1.226   2.422  1.00  0.11           C  
ATOM     77  OG1 THR A 343      17.030  -0.887   1.828  1.00  0.14           O  
ATOM     78  CG2 THR A 343      14.804  -1.721   1.358  1.00  0.08           C  
ATOM     79  H   THR A 343      15.603   0.181   5.161  1.00  0.13           H  
ATOM     80  HA  THR A 343      15.106   0.809   2.408  1.00  0.11           H  
ATOM     81  HB  THR A 343      15.917  -2.009   3.152  1.00  0.12           H  
ATOM     82  HG1 THR A 343      17.742  -1.136   2.429  1.00  0.57           H  
ATOM     83 HG21 THR A 343      13.802  -1.786   1.784  1.00  1.00           H  
ATOM     84 HG22 THR A 343      14.777  -1.015   0.528  1.00  0.98           H  
ATOM     85 HG23 THR A 343      15.107  -2.694   0.994  1.00  0.99           H  
ATOM     86  N   TYR A 344      12.775   0.050   2.794  1.00  0.07           N  
ATOM     87  CA  TYR A 344      11.388  -0.152   3.176  1.00  0.06           C  
ATOM     88  C   TYR A 344      10.461   0.533   2.209  1.00  0.06           C  
ATOM     89  O   TYR A 344      10.866   1.420   1.486  1.00  0.06           O  
ATOM     90  CB  TYR A 344      11.143   0.445   4.550  1.00  0.08           C  
ATOM     91  CG  TYR A 344      11.553   1.897   4.662  1.00  0.09           C  
ATOM     92  CD1 TYR A 344      12.851   2.225   5.009  1.00  0.12           C  
ATOM     93  CD2 TYR A 344      10.658   2.929   4.419  1.00  0.09           C  
ATOM     94  CE1 TYR A 344      13.254   3.540   5.113  1.00  0.13           C  
ATOM     95  CE2 TYR A 344      11.048   4.245   4.523  1.00  0.11           C  
ATOM     96  CZ  TYR A 344      12.347   4.548   4.871  1.00  0.13           C  
ATOM     97  OH  TYR A 344      12.738   5.863   4.961  1.00  0.15           O  
ATOM     98  H   TYR A 344      12.988   0.501   1.939  1.00  0.06           H  
ATOM     99  HA  TYR A 344      11.189  -1.207   3.203  1.00  0.07           H  
ATOM    100  HB2 TYR A 344      10.090   0.362   4.772  1.00  0.08           H  
ATOM    101  HB3 TYR A 344      11.708  -0.116   5.280  1.00  0.09           H  
ATOM    102  HD1 TYR A 344      13.555   1.421   5.190  1.00  0.13           H  
ATOM    103  HD2 TYR A 344       9.638   2.691   4.143  1.00  0.09           H  
ATOM    104  HE1 TYR A 344      14.272   3.773   5.383  1.00  0.16           H  
ATOM    105  HE2 TYR A 344      10.335   5.033   4.336  1.00  0.12           H  
ATOM    106  HH  TYR A 344      11.976   6.402   5.215  1.00  0.88           H  
ATOM    107  N   ILE A 345       9.222   0.101   2.176  1.00  0.06           N  
ATOM    108  CA  ILE A 345       8.194   0.881   1.544  1.00  0.06           C  
ATOM    109  C   ILE A 345       7.789   1.987   2.458  1.00  0.07           C  
ATOM    110  O   ILE A 345       7.863   1.852   3.672  1.00  0.08           O  
ATOM    111  CB  ILE A 345       6.921   0.095   1.220  1.00  0.06           C  
ATOM    112  CG1 ILE A 345       7.208  -1.387   1.196  1.00  0.07           C  
ATOM    113  CG2 ILE A 345       6.406   0.526  -0.129  1.00  0.06           C  
ATOM    114  CD1 ILE A 345       8.273  -1.721   0.238  1.00  0.05           C  
ATOM    115  H   ILE A 345       9.006  -0.787   2.510  1.00  0.06           H  
ATOM    116  HA  ILE A 345       8.598   1.286   0.638  1.00  0.06           H  
ATOM    117  HB  ILE A 345       6.179   0.327   1.972  1.00  0.07           H  
ATOM    118 HG12 ILE A 345       7.547  -1.700   2.156  1.00  0.08           H  
ATOM    119 HG13 ILE A 345       6.324  -1.927   0.910  1.00  0.07           H  
ATOM    120 HG21 ILE A 345       7.181   0.333  -0.861  1.00  0.99           H  
ATOM    121 HG22 ILE A 345       5.522  -0.038  -0.379  1.00  0.97           H  
ATOM    122 HG23 ILE A 345       6.178   1.585  -0.116  1.00  0.98           H  
ATOM    123 HD11 ILE A 345       9.066  -0.989   0.357  1.00  0.98           H  
ATOM    124 HD12 ILE A 345       8.662  -2.707   0.449  1.00  1.00           H  
ATOM    125 HD13 ILE A 345       7.880  -1.683  -0.769  1.00  1.00           H  
ATOM    126  N   GLU A 346       7.333   3.053   1.880  1.00  0.09           N  
ATOM    127  CA  GLU A 346       6.969   4.217   2.639  1.00  0.12           C  
ATOM    128  C   GLU A 346       5.855   4.951   1.931  1.00  0.17           C  
ATOM    129  O   GLU A 346       5.792   4.951   0.722  1.00  0.21           O  
ATOM    130  CB  GLU A 346       8.184   5.115   2.763  1.00  0.15           C  
ATOM    131  CG  GLU A 346       7.927   6.294   3.657  1.00  0.13           C  
ATOM    132  CD  GLU A 346       9.061   7.299   3.733  1.00  1.24           C  
ATOM    133  OE1 GLU A 346      10.032   7.057   4.481  1.00  2.01           O1-
ATOM    134  OE2 GLU A 346       9.007   8.326   3.016  1.00  1.53           O  
ATOM    135  H   GLU A 346       7.232   3.060   0.899  1.00  0.08           H  
ATOM    136  HA  GLU A 346       6.634   3.902   3.619  1.00  0.11           H  
ATOM    137  HB2 GLU A 346       9.001   4.547   3.160  1.00  0.19           H  
ATOM    138  HB3 GLU A 346       8.449   5.469   1.795  1.00  0.18           H  
ATOM    139  HG2 GLU A 346       7.043   6.791   3.297  1.00  0.96           H  
ATOM    140  HG3 GLU A 346       7.745   5.914   4.643  1.00  0.99           H  
ATOM    141  N   VAL A 347       4.931   5.508   2.680  1.00  0.17           N  
ATOM    142  CA  VAL A 347       3.859   6.268   2.085  1.00  0.17           C  
ATOM    143  C   VAL A 347       3.626   7.561   2.831  1.00  0.20           C  
ATOM    144  O   VAL A 347       4.099   7.734   3.941  1.00  0.45           O  
ATOM    145  CB  VAL A 347       2.532   5.503   2.052  1.00  0.15           C  
ATOM    146  CG1 VAL A 347       1.617   6.151   1.042  1.00  0.14           C  
ATOM    147  CG2 VAL A 347       2.731   4.030   1.739  1.00  0.15           C  
ATOM    148  H   VAL A 347       4.937   5.359   3.648  1.00  0.14           H  
ATOM    149  HA  VAL A 347       4.141   6.499   1.071  1.00  0.18           H  
ATOM    150  HB  VAL A 347       2.076   5.593   3.036  1.00  0.15           H  
ATOM    151 HG11 VAL A 347       2.117   6.189   0.085  1.00  1.04           H  
ATOM    152 HG12 VAL A 347       0.703   5.588   0.959  1.00  1.01           H  
ATOM    153 HG13 VAL A 347       1.393   7.163   1.368  1.00  1.02           H  
ATOM    154 HG21 VAL A 347       3.303   3.570   2.533  1.00  1.01           H  
ATOM    155 HG22 VAL A 347       1.771   3.543   1.656  1.00  0.98           H  
ATOM    156 HG23 VAL A 347       3.268   3.931   0.811  1.00  1.02           H  
ATOM    157  N   ASP A 348       2.939   8.467   2.170  1.00  0.10           N  
ATOM    158  CA  ASP A 348       2.491   9.712   2.738  1.00  0.09           C  
ATOM    159  C   ASP A 348       1.091   9.976   2.211  1.00  0.08           C  
ATOM    160  O   ASP A 348       0.894  10.281   1.053  1.00  0.10           O  
ATOM    161  CB  ASP A 348       3.443  10.830   2.310  1.00  0.12           C  
ATOM    162  CG  ASP A 348       3.205  12.108   3.066  1.00  0.16           C  
ATOM    163  OD1 ASP A 348       2.036  12.396   3.394  1.00  0.16           O1-
ATOM    164  OD2 ASP A 348       4.184  12.844   3.328  1.00  0.24           O  
ATOM    165  H   ASP A 348       2.700   8.280   1.236  1.00  0.20           H  
ATOM    166  HA  ASP A 348       2.455   9.620   3.821  1.00  0.11           H  
ATOM    167  HB2 ASP A 348       4.471  10.513   2.475  1.00  0.14           H  
ATOM    168  HB3 ASP A 348       3.305  11.027   1.254  1.00  0.12           H  
ATOM    169  N   LEU A 349       0.134   9.800   3.092  1.00  0.08           N  
ATOM    170  CA  LEU A 349      -1.294   9.742   2.759  1.00  0.09           C  
ATOM    171  C   LEU A 349      -1.854  11.113   2.635  1.00  0.12           C  
ATOM    172  O   LEU A 349      -2.778  11.385   1.880  1.00  0.16           O  
ATOM    173  CB  LEU A 349      -2.024   9.039   3.885  1.00  0.10           C  
ATOM    174  CG  LEU A 349      -1.355   7.768   4.326  1.00  0.08           C  
ATOM    175  CD1 LEU A 349      -0.724   7.098   3.134  1.00  0.07           C  
ATOM    176  CD2 LEU A 349      -0.324   8.085   5.370  1.00  0.08           C  
ATOM    177  H   LEU A 349       0.395   9.664   4.017  1.00  0.09           H  
ATOM    178  HA  LEU A 349      -1.421   9.189   1.846  1.00  0.09           H  
ATOM    179  HB2 LEU A 349      -2.060   9.712   4.729  1.00  0.11           H  
ATOM    180  HB3 LEU A 349      -3.026   8.813   3.572  1.00  0.12           H  
ATOM    181  HG  LEU A 349      -2.079   7.107   4.750  1.00  0.10           H  
ATOM    182 HD11 LEU A 349      -0.100   7.836   2.625  1.00  0.91           H  
ATOM    183 HD12 LEU A 349      -0.120   6.277   3.462  1.00  0.91           H  
ATOM    184 HD13 LEU A 349      -1.489   6.750   2.465  1.00  0.92           H  
ATOM    185 HD21 LEU A 349      -0.224   9.160   5.448  1.00  1.00           H  
ATOM    186 HD22 LEU A 349      -0.634   7.672   6.318  1.00  1.00           H  
ATOM    187 HD23 LEU A 349       0.628   7.658   5.071  1.00  1.02           H  
ATOM    188  N   GLU A 350      -1.288  11.924   3.488  1.00  0.13           N  
ATOM    189  CA  GLU A 350      -1.555  13.338   3.582  1.00  0.15           C  
ATOM    190  C   GLU A 350      -1.257  13.959   2.262  1.00  0.14           C  
ATOM    191  O   GLU A 350      -1.964  14.818   1.749  1.00  0.17           O  
ATOM    192  CB  GLU A 350      -0.606  13.899   4.600  1.00  0.18           C  
ATOM    193  CG  GLU A 350      -0.441  13.004   5.763  1.00  0.19           C  
ATOM    194  CD  GLU A 350      -0.586  13.713   7.091  1.00  0.28           C  
ATOM    195  OE1 GLU A 350      -1.734  13.971   7.509  1.00  0.60           O1-
ATOM    196  OE2 GLU A 350       0.444  14.014   7.726  1.00  0.57           O  
ATOM    197  H   GLU A 350      -0.623  11.536   4.096  1.00  0.12           H  
ATOM    198  HA  GLU A 350      -2.557  13.499   3.879  1.00  0.17           H  
ATOM    199  HB2 GLU A 350       0.343  13.993   4.141  1.00  0.17           H  
ATOM    200  HB3 GLU A 350      -0.954  14.852   4.938  1.00  0.21           H  
ATOM    201  HG2 GLU A 350      -1.187  12.252   5.673  1.00  0.18           H  
ATOM    202  HG3 GLU A 350       0.544  12.557   5.696  1.00  0.18           H  
ATOM    203  N   ASN A 351      -0.122  13.519   1.782  1.00  0.12           N  
ATOM    204  CA  ASN A 351       0.476  14.036   0.558  1.00  0.11           C  
ATOM    205  C   ASN A 351       0.216  13.109  -0.607  1.00  0.09           C  
ATOM    206  O   ASN A 351       0.727  13.299  -1.711  1.00  0.10           O  
ATOM    207  CB  ASN A 351       1.971  14.216   0.782  1.00  0.13           C  
ATOM    208  CG  ASN A 351       2.226  15.296   1.795  1.00  0.17           C  
ATOM    209  OD1 ASN A 351       2.462  16.454   1.455  1.00  0.20           O  
ATOM    210  ND2 ASN A 351       2.143  14.930   3.053  1.00  0.18           N  
ATOM    211  H   ASN A 351       0.357  12.813   2.312  1.00  0.11           H  
ATOM    212  HA  ASN A 351       0.034  14.994   0.356  1.00  0.13           H  
ATOM    213  HB2 ASN A 351       2.380  13.289   1.155  1.00  0.12           H  
ATOM    214  HB3 ASN A 351       2.463  14.476  -0.134  1.00  0.13           H  
ATOM    215 HD21 ASN A 351       1.931  13.979   3.257  1.00  0.16           H  
ATOM    216 HD22 ASN A 351       2.269  15.595   3.727  1.00  0.21           H  
ATOM    217  N   GLN A 352      -0.599  12.102  -0.292  1.00  0.08           N  
ATOM    218  CA  GLN A 352      -0.965  11.005  -1.182  1.00  0.08           C  
ATOM    219  C   GLN A 352       0.163  10.582  -2.102  1.00  0.07           C  
ATOM    220  O   GLN A 352       0.034  10.608  -3.325  1.00  0.08           O  
ATOM    221  CB  GLN A 352      -2.223  11.298  -1.986  1.00  0.12           C  
ATOM    222  CG  GLN A 352      -3.434  11.565  -1.124  1.00  0.21           C  
ATOM    223  CD  GLN A 352      -3.598  13.034  -0.778  1.00  1.28           C  
ATOM    224  OE1 GLN A 352      -3.233  13.915  -1.557  1.00  2.15           O  
ATOM    225  NE2 GLN A 352      -4.121  13.306   0.402  1.00  1.89           N  
ATOM    226  H   GLN A 352      -0.973  12.096   0.617  1.00  0.08           H  
ATOM    227  HA  GLN A 352      -1.177  10.168  -0.534  1.00  0.09           H  
ATOM    228  HB2 GLN A 352      -2.049  12.164  -2.608  1.00  0.17           H  
ATOM    229  HB3 GLN A 352      -2.439  10.447  -2.617  1.00  0.10           H  
ATOM    230  HG2 GLN A 352      -4.313  11.225  -1.646  1.00  0.90           H  
ATOM    231  HG3 GLN A 352      -3.323  11.006  -0.206  1.00  0.71           H  
ATOM    232 HE21 GLN A 352      -4.365  12.555   0.985  1.00  2.09           H  
ATOM    233 HE22 GLN A 352      -4.236  14.249   0.655  1.00  2.54           H  
ATOM    234  N   HIS A 353       1.246  10.135  -1.506  1.00  0.05           N  
ATOM    235  CA  HIS A 353       2.392   9.692  -2.259  1.00  0.05           C  
ATOM    236  C   HIS A 353       3.012   8.489  -1.585  1.00  0.06           C  
ATOM    237  O   HIS A 353       3.159   8.452  -0.381  1.00  0.07           O  
ATOM    238  CB  HIS A 353       3.405  10.823  -2.381  1.00  0.06           C  
ATOM    239  CG  HIS A 353       4.465  10.545  -3.388  1.00  0.06           C  
ATOM    240  ND1 HIS A 353       4.418  10.957  -4.705  1.00  0.09           N  
ATOM    241  CD2 HIS A 353       5.576   9.819  -3.267  1.00  0.06           C  
ATOM    242  CE1 HIS A 353       5.469  10.471  -5.344  1.00  0.09           C  
ATOM    243  NE2 HIS A 353       6.187   9.784  -4.483  1.00  0.07           N  
ATOM    244  H   HIS A 353       1.267  10.089  -0.513  1.00  0.06           H  
ATOM    245  HA  HIS A 353       2.065   9.396  -3.236  1.00  0.06           H  
ATOM    246  HB2 HIS A 353       2.900  11.725  -2.665  1.00  0.06           H  
ATOM    247  HB3 HIS A 353       3.885  10.959  -1.425  1.00  0.06           H  
ATOM    248  HD1 HIS A 353       3.723  11.528  -5.109  1.00  0.12           H  
ATOM    249  HD2 HIS A 353       5.911   9.330  -2.366  1.00  0.06           H  
ATOM    250  HE1 HIS A 353       5.666  10.546  -6.404  1.00  0.11           H  
ATOM    251  HE2 HIS A 353       7.091   9.453  -4.646  1.00  0.12           H  
ATOM    252  N   MET A 354       3.331   7.492  -2.376  1.00  0.05           N  
ATOM    253  CA  MET A 354       3.927   6.291  -1.876  1.00  0.06           C  
ATOM    254  C   MET A 354       5.359   6.168  -2.380  1.00  0.05           C  
ATOM    255  O   MET A 354       5.720   6.744  -3.401  1.00  0.06           O  
ATOM    256  CB  MET A 354       3.126   5.077  -2.294  1.00  0.07           C  
ATOM    257  CG  MET A 354       3.463   3.837  -1.500  1.00  0.07           C  
ATOM    258  SD  MET A 354       3.769   2.400  -2.533  1.00  0.06           S  
ATOM    259  CE  MET A 354       4.981   3.077  -3.661  1.00  0.05           C  
ATOM    260  H   MET A 354       3.176   7.580  -3.333  1.00  0.06           H  
ATOM    261  HA  MET A 354       3.919   6.356  -0.819  1.00  0.06           H  
ATOM    262  HB2 MET A 354       2.081   5.294  -2.165  1.00  0.09           H  
ATOM    263  HB3 MET A 354       3.318   4.876  -3.324  1.00  0.07           H  
ATOM    264  HG2 MET A 354       4.344   4.035  -0.912  1.00  0.06           H  
ATOM    265  HG3 MET A 354       2.633   3.621  -0.852  1.00  0.10           H  
ATOM    266  HE1 MET A 354       4.937   4.169  -3.616  1.00  0.99           H  
ATOM    267  HE2 MET A 354       5.970   2.739  -3.363  1.00  0.98           H  
ATOM    268  HE3 MET A 354       4.754   2.744  -4.676  1.00  1.00           H  
ATOM    269  N   TRP A 355       6.148   5.398  -1.671  1.00  0.05           N  
ATOM    270  CA  TRP A 355       7.560   5.231  -1.946  1.00  0.07           C  
ATOM    271  C   TRP A 355       7.999   3.815  -1.701  1.00  0.07           C  
ATOM    272  O   TRP A 355       7.390   3.095  -0.927  1.00  0.11           O  
ATOM    273  CB  TRP A 355       8.412   6.080  -1.004  1.00  0.08           C  
ATOM    274  CG  TRP A 355       8.324   7.533  -1.222  1.00  0.07           C  
ATOM    275  CD1 TRP A 355       9.063   8.278  -2.056  1.00  0.06           C  
ATOM    276  CD2 TRP A 355       7.459   8.407  -0.549  1.00  0.07           C  
ATOM    277  NE1 TRP A 355       8.689   9.591  -1.973  1.00  0.05           N  
ATOM    278  CE2 TRP A 355       7.691   9.694  -1.025  1.00  0.06           C  
ATOM    279  CE3 TRP A 355       6.499   8.208   0.410  1.00  0.08           C  
ATOM    280  CZ2 TRP A 355       6.965  10.783  -0.539  1.00  0.07           C  
ATOM    281  CZ3 TRP A 355       5.804   9.250   0.876  1.00  0.09           C  
ATOM    282  CH2 TRP A 355       6.028  10.534   0.411  1.00  0.09           C  
ATOM    283  H   TRP A 355       5.762   4.913  -0.908  1.00  0.06           H  
ATOM    284  HA  TRP A 355       7.759   5.511  -2.968  1.00  0.08           H  
ATOM    285  HB2 TRP A 355       8.086   5.902   0.010  1.00  0.09           H  
ATOM    286  HB3 TRP A 355       9.445   5.781  -1.092  1.00  0.11           H  
ATOM    287  HD1 TRP A 355       9.814   7.876  -2.691  1.00  0.06           H  
ATOM    288  HE1 TRP A 355       9.078  10.320  -2.497  1.00  0.05           H  
ATOM    289  HE3 TRP A 355       6.287   7.247   0.780  1.00  0.09           H  
ATOM    290  HZ2 TRP A 355       7.114  11.773  -0.884  1.00  0.08           H  
ATOM    291  HZ3 TRP A 355       5.072   9.074   1.628  1.00  0.11           H  
ATOM    292  HH2 TRP A 355       5.433  11.335   0.811  1.00  0.10           H  
ATOM    293  N   TYR A 356       9.065   3.438  -2.352  1.00  0.04           N  
ATOM    294  CA  TYR A 356       9.935   2.426  -1.822  1.00  0.04           C  
ATOM    295  C   TYR A 356      11.197   3.110  -1.452  1.00  0.04           C  
ATOM    296  O   TYR A 356      11.564   4.107  -2.040  1.00  0.05           O  
ATOM    297  CB  TYR A 356      10.282   1.374  -2.809  1.00  0.03           C  
ATOM    298  CG  TYR A 356      11.172   0.287  -2.225  1.00  0.03           C  
ATOM    299  CD1 TYR A 356      10.668  -0.707  -1.410  1.00  0.05           C  
ATOM    300  CD2 TYR A 356      12.526   0.294  -2.454  1.00  0.05           C  
ATOM    301  CE1 TYR A 356      11.491  -1.647  -0.830  1.00  0.11           C  
ATOM    302  CE2 TYR A 356      13.347  -0.641  -1.895  1.00  0.10           C  
ATOM    303  CZ  TYR A 356      12.745  -1.770  -1.252  1.00  0.05           C  
ATOM    304  OH  TYR A 356      13.674  -2.504  -0.478  1.00  0.26           O  
ATOM    305  H   TYR A 356       9.284   3.857  -3.212  1.00  0.04           H  
ATOM    306  HA  TYR A 356       9.480   1.959  -0.951  1.00  0.04           H  
ATOM    307  HB2 TYR A 356       9.374   0.915  -3.146  1.00  0.04           H  
ATOM    308  HB3 TYR A 356      10.789   1.808  -3.655  1.00  0.03           H  
ATOM    309  HD1 TYR A 356       9.617  -0.735  -1.230  1.00  0.06           H  
ATOM    310  HD2 TYR A 356      12.951   1.065  -3.107  1.00  0.04           H  
ATOM    311  HE1 TYR A 356      11.082  -2.414  -0.189  1.00  0.14           H  
ATOM    312  HE2 TYR A 356      14.394  -0.596  -2.085  1.00  0.14           H  
ATOM    313  HH  TYR A 356      14.452  -2.045  -0.144  1.00  1.10           H  
ATOM    314  N   TYR A 357      11.862   2.543  -0.531  1.00  0.05           N  
ATOM    315  CA  TYR A 357      13.095   3.087  -0.046  1.00  0.06           C  
ATOM    316  C   TYR A 357      14.169   2.048  -0.076  1.00  0.06           C  
ATOM    317  O   TYR A 357      14.054   1.007   0.551  1.00  0.07           O  
ATOM    318  CB  TYR A 357      12.964   3.625   1.368  1.00  0.07           C  
ATOM    319  CG  TYR A 357      12.550   5.064   1.445  1.00  0.07           C  
ATOM    320  CD1 TYR A 357      11.234   5.448   1.237  1.00  0.08           C  
ATOM    321  CD2 TYR A 357      13.486   6.040   1.738  1.00  0.10           C  
ATOM    322  CE1 TYR A 357      10.861   6.776   1.321  1.00  0.10           C  
ATOM    323  CE2 TYR A 357      13.129   7.362   1.822  1.00  0.11           C  
ATOM    324  CZ  TYR A 357      11.811   7.730   1.613  1.00  0.11           C  
ATOM    325  OH  TYR A 357      11.430   9.048   1.707  1.00  0.14           O  
ATOM    326  H   TYR A 357      11.522   1.693  -0.184  1.00  0.05           H  
ATOM    327  HA  TYR A 357      13.371   3.896  -0.702  1.00  0.06           H  
ATOM    328  HB2 TYR A 357      12.230   3.045   1.886  1.00  0.08           H  
ATOM    329  HB3 TYR A 357      13.915   3.530   1.873  1.00  0.09           H  
ATOM    330  HD1 TYR A 357      10.497   4.693   1.010  1.00  0.09           H  
ATOM    331  HD2 TYR A 357      14.521   5.750   1.903  1.00  0.11           H  
ATOM    332  HE1 TYR A 357       9.823   7.066   1.154  1.00  0.12           H  
ATOM    333  HE2 TYR A 357      13.881   8.100   2.044  1.00  0.14           H  
ATOM    334  HH  TYR A 357      10.581   9.093   2.179  1.00  0.61           H  
ATOM    335  N   LYS A 358      15.186   2.332  -0.832  1.00  0.07           N  
ATOM    336  CA  LYS A 358      16.400   1.581  -0.782  1.00  0.09           C  
ATOM    337  C   LYS A 358      17.484   2.556  -0.411  1.00  0.13           C  
ATOM    338  O   LYS A 358      17.560   3.625  -0.974  1.00  0.25           O  
ATOM    339  CB  LYS A 358      16.726   0.938  -2.114  1.00  0.11           C  
ATOM    340  CG  LYS A 358      17.714  -0.175  -1.983  1.00  0.12           C  
ATOM    341  CD  LYS A 358      17.054  -1.305  -1.303  1.00  0.09           C  
ATOM    342  CE  LYS A 358      16.502  -2.242  -2.317  1.00  0.09           C  
ATOM    343  NZ  LYS A 358      15.962  -3.481  -1.702  1.00  0.10           N1+
ATOM    344  H   LYS A 358      15.136   3.119  -1.416  1.00  0.08           H  
ATOM    345  HA  LYS A 358      16.304   0.812  -0.023  1.00  0.10           H  
ATOM    346  HB2 LYS A 358      15.823   0.543  -2.532  1.00  0.11           H  
ATOM    347  HB3 LYS A 358      17.129   1.669  -2.772  1.00  0.14           H  
ATOM    348  HG2 LYS A 358      18.023  -0.499  -2.961  1.00  0.16           H  
ATOM    349  HG3 LYS A 358      18.553   0.150  -1.399  1.00  0.15           H  
ATOM    350  HD2 LYS A 358      17.746  -1.813  -0.674  1.00  0.09           H  
ATOM    351  HD3 LYS A 358      16.253  -0.900  -0.730  1.00  0.08           H  
ATOM    352  HE2 LYS A 358      15.725  -1.725  -2.853  1.00  0.11           H  
ATOM    353  HE3 LYS A 358      17.289  -2.487  -2.991  1.00  0.11           H  
ATOM    354  HZ1 LYS A 358      16.669  -3.900  -1.064  1.00  0.94           H  
ATOM    355  HZ2 LYS A 358      15.104  -3.265  -1.151  1.00  0.93           H  
ATOM    356  HZ3 LYS A 358      15.724  -4.178  -2.437  1.00  0.91           H  
ATOM    357  N   ASP A 359      18.298   2.173   0.548  1.00  0.13           N  
ATOM    358  CA  ASP A 359      19.477   2.947   0.949  1.00  0.16           C  
ATOM    359  C   ASP A 359      19.133   4.176   1.763  1.00  0.16           C  
ATOM    360  O   ASP A 359      19.975   5.049   1.965  1.00  0.28           O  
ATOM    361  CB  ASP A 359      20.292   3.392  -0.247  1.00  0.19           C  
ATOM    362  CG  ASP A 359      21.766   3.087  -0.101  1.00  0.28           C  
ATOM    363  OD1 ASP A 359      22.153   1.906  -0.236  1.00  0.43           O  
ATOM    364  OD2 ASP A 359      22.550   4.028   0.132  1.00  0.39           O1-
ATOM    365  H   ASP A 359      18.101   1.332   1.013  1.00  0.16           H  
ATOM    366  HA  ASP A 359      20.083   2.322   1.538  1.00  0.20           H  
ATOM    367  HB2 ASP A 359      19.916   2.909  -1.131  1.00  0.17           H  
ATOM    368  HB3 ASP A 359      20.173   4.457  -0.341  1.00  0.19           H  
ATOM    369  N   GLY A 360      17.914   4.202   2.281  1.00  0.15           N  
ATOM    370  CA  GLY A 360      17.412   5.388   2.958  1.00  0.15           C  
ATOM    371  C   GLY A 360      16.951   6.439   2.016  1.00  0.14           C  
ATOM    372  O   GLY A 360      16.548   7.533   2.411  1.00  0.18           O  
ATOM    373  H   GLY A 360      17.362   3.381   2.246  1.00  0.17           H  
ATOM    374  HA2 GLY A 360      16.578   5.110   3.540  1.00  0.15           H  
ATOM    375  HA3 GLY A 360      18.178   5.793   3.586  1.00  0.17           H  
ATOM    376  N   LYS A 361      16.967   6.073   0.780  1.00  0.13           N  
ATOM    377  CA  LYS A 361      16.535   6.911  -0.286  1.00  0.13           C  
ATOM    378  C   LYS A 361      15.564   6.064  -1.061  1.00  0.09           C  
ATOM    379  O   LYS A 361      15.333   4.928  -0.684  1.00  0.12           O  
ATOM    380  CB  LYS A 361      17.761   7.267  -1.087  1.00  0.16           C  
ATOM    381  CG  LYS A 361      18.319   6.093  -1.848  1.00  0.17           C  
ATOM    382  CD  LYS A 361      19.400   6.504  -2.793  1.00  0.23           C  
ATOM    383  CE  LYS A 361      18.860   7.496  -3.795  1.00  0.26           C  
ATOM    384  NZ  LYS A 361      19.766   7.686  -4.954  1.00  0.37           N1+
ATOM    385  H   LYS A 361      17.275   5.161   0.560  1.00  0.14           H  
ATOM    386  HA  LYS A 361      16.054   7.793   0.109  1.00  0.14           H  
ATOM    387  HB2 LYS A 361      17.520   8.057  -1.781  1.00  0.17           H  
ATOM    388  HB3 LYS A 361      18.515   7.608  -0.395  1.00  0.19           H  
ATOM    389  HG2 LYS A 361      18.726   5.372  -1.158  1.00  0.18           H  
ATOM    390  HG3 LYS A 361      17.516   5.641  -2.404  1.00  0.16           H  
ATOM    391  HD2 LYS A 361      20.197   6.955  -2.228  1.00  0.25           H  
ATOM    392  HD3 LYS A 361      19.759   5.630  -3.304  1.00  0.24           H  
ATOM    393  HE2 LYS A 361      17.902   7.133  -4.135  1.00  0.23           H  
ATOM    394  HE3 LYS A 361      18.722   8.445  -3.298  1.00  0.27           H  
ATOM    395  HZ1 LYS A 361      19.887   6.790  -5.465  1.00  0.92           H  
ATOM    396  HZ2 LYS A 361      19.369   8.390  -5.609  1.00  0.96           H  
ATOM    397  HZ3 LYS A 361      20.697   8.016  -4.634  1.00  1.09           H  
ATOM    398  N   VAL A 362      14.943   6.576  -2.086  1.00  0.09           N  
ATOM    399  CA  VAL A 362      13.913   5.783  -2.702  1.00  0.07           C  
ATOM    400  C   VAL A 362      14.258   5.121  -3.983  1.00  0.07           C  
ATOM    401  O   VAL A 362      15.143   5.521  -4.738  1.00  0.10           O  
ATOM    402  CB  VAL A 362      12.618   6.520  -2.895  1.00  0.07           C  
ATOM    403  CG1 VAL A 362      12.170   7.058  -1.585  1.00  0.07           C  
ATOM    404  CG2 VAL A 362      12.728   7.594  -3.909  1.00  0.09           C  
ATOM    405  H   VAL A 362      15.121   7.492  -2.377  1.00  0.11           H  
ATOM    406  HA  VAL A 362      13.709   4.996  -2.012  1.00  0.06           H  
ATOM    407  HB  VAL A 362      11.896   5.799  -3.255  1.00  0.07           H  
ATOM    408 HG11 VAL A 362      12.993   7.592  -1.129  1.00  1.02           H  
ATOM    409 HG12 VAL A 362      11.336   7.720  -1.730  1.00  1.00           H  
ATOM    410 HG13 VAL A 362      11.877   6.228  -0.953  1.00  1.01           H  
ATOM    411 HG21 VAL A 362      13.566   8.222  -3.668  1.00  1.00           H  
ATOM    412 HG22 VAL A 362      12.871   7.131  -4.872  1.00  1.02           H  
ATOM    413 HG23 VAL A 362      11.809   8.175  -3.895  1.00  1.02           H  
ATOM    414  N   ALA A 363      13.461   4.102  -4.200  1.00  0.05           N  
ATOM    415  CA  ALA A 363      13.531   3.280  -5.344  1.00  0.05           C  
ATOM    416  C   ALA A 363      12.325   3.597  -6.158  1.00  0.05           C  
ATOM    417  O   ALA A 363      12.297   3.496  -7.384  1.00  0.07           O  
ATOM    418  CB  ALA A 363      13.512   1.825  -4.925  1.00  0.05           C  
ATOM    419  H   ALA A 363      12.732   3.935  -3.565  1.00  0.04           H  
ATOM    420  HA  ALA A 363      14.415   3.510  -5.865  1.00  0.07           H  
ATOM    421  HB1 ALA A 363      14.192   1.684  -4.084  1.00  1.00           H  
ATOM    422  HB2 ALA A 363      12.488   1.561  -4.616  1.00  1.00           H  
ATOM    423  HB3 ALA A 363      13.813   1.197  -5.745  1.00  1.01           H  
ATOM    424  N   LEU A 364      11.328   3.999  -5.407  1.00  0.04           N  
ATOM    425  CA  LEU A 364      10.031   4.282  -5.913  1.00  0.04           C  
ATOM    426  C   LEU A 364       9.504   5.558  -5.382  1.00  0.05           C  
ATOM    427  O   LEU A 364       9.733   5.935  -4.237  1.00  0.06           O  
ATOM    428  CB  LEU A 364       9.113   3.169  -5.507  1.00  0.04           C  
ATOM    429  CG  LEU A 364       8.431   2.491  -6.645  1.00  0.05           C  
ATOM    430  CD1 LEU A 364       9.450   2.162  -7.689  1.00  0.05           C  
ATOM    431  CD2 LEU A 364       7.785   1.249  -6.148  1.00  0.05           C  
ATOM    432  H   LEU A 364      11.479   4.086  -4.448  1.00  0.04           H  
ATOM    433  HA  LEU A 364      10.067   4.351  -6.983  1.00  0.05           H  
ATOM    434  HB2 LEU A 364       9.693   2.432  -4.980  1.00  0.04           H  
ATOM    435  HB3 LEU A 364       8.366   3.556  -4.845  1.00  0.04           H  
ATOM    436  HG  LEU A 364       7.685   3.136  -7.063  1.00  0.06           H  
ATOM    437 HD11 LEU A 364      10.375   1.897  -7.181  1.00  0.94           H  
ATOM    438 HD12 LEU A 364       9.102   1.317  -8.285  1.00  0.94           H  
ATOM    439 HD13 LEU A 364       9.606   3.030  -8.314  1.00  0.95           H  
ATOM    440 HD21 LEU A 364       8.362   0.877  -5.314  1.00  1.01           H  
ATOM    441 HD22 LEU A 364       6.780   1.462  -5.831  1.00  1.02           H  
ATOM    442 HD23 LEU A 364       7.780   0.512  -6.950  1.00  1.01           H  
ATOM    443  N   GLU A 365       8.771   6.185  -6.236  1.00  0.05           N  
ATOM    444  CA  GLU A 365       8.092   7.377  -5.923  1.00  0.06           C  
ATOM    445  C   GLU A 365       6.813   7.282  -6.667  1.00  0.05           C  
ATOM    446  O   GLU A 365       6.815   7.197  -7.894  1.00  0.07           O  
ATOM    447  CB  GLU A 365       8.922   8.534  -6.418  1.00  0.10           C  
ATOM    448  CG  GLU A 365       9.103   9.657  -5.412  1.00  0.16           C  
ATOM    449  CD  GLU A 365      10.279  10.554  -5.733  1.00  0.27           C  
ATOM    450  OE1 GLU A 365      10.287  11.166  -6.821  1.00  0.45           O1-
ATOM    451  OE2 GLU A 365      11.213  10.641  -4.908  1.00  0.48           O  
ATOM    452  H   GLU A 365       8.653   5.803  -7.144  1.00  0.05           H  
ATOM    453  HA  GLU A 365       7.909   7.457  -4.863  1.00  0.07           H  
ATOM    454  HB2 GLU A 365       9.898   8.142  -6.694  1.00  0.08           H  
ATOM    455  HB3 GLU A 365       8.437   8.930  -7.297  1.00  0.12           H  
ATOM    456  HG2 GLU A 365       8.208  10.259  -5.407  1.00  0.17           H  
ATOM    457  HG3 GLU A 365       9.251   9.224  -4.434  1.00  0.17           H  
ATOM    458  N   THR A 366       5.726   7.280  -5.968  1.00  0.05           N  
ATOM    459  CA  THR A 366       4.505   7.173  -6.646  1.00  0.06           C  
ATOM    460  C   THR A 366       3.404   7.875  -5.914  1.00  0.06           C  
ATOM    461  O   THR A 366       3.528   8.231  -4.764  1.00  0.07           O  
ATOM    462  CB  THR A 366       4.164   5.695  -6.860  1.00  0.06           C  
ATOM    463  OG1 THR A 366       3.601   5.492  -8.139  1.00  0.07           O  
ATOM    464  CG2 THR A 366       3.188   5.216  -5.822  1.00  0.07           C  
ATOM    465  H   THR A 366       5.749   7.269  -4.987  1.00  0.05           H  
ATOM    466  HA  THR A 366       4.641   7.644  -7.588  1.00  0.06           H  
ATOM    467  HB  THR A 366       5.068   5.109  -6.776  1.00  0.06           H  
ATOM    468  HG1 THR A 366       3.352   4.567  -8.208  1.00  0.08           H  
ATOM    469 HG21 THR A 366       3.465   5.646  -4.874  1.00  1.00           H  
ATOM    470 HG22 THR A 366       2.183   5.549  -6.093  1.00  0.99           H  
ATOM    471 HG23 THR A 366       3.218   4.134  -5.763  1.00  1.02           H  
ATOM    472  N   ASP A 367       2.342   8.071  -6.605  1.00  0.07           N  
ATOM    473  CA  ASP A 367       1.207   8.741  -6.090  1.00  0.09           C  
ATOM    474  C   ASP A 367       0.117   7.738  -5.754  1.00  0.09           C  
ATOM    475  O   ASP A 367      -0.134   6.813  -6.511  1.00  0.11           O  
ATOM    476  CB  ASP A 367       0.805   9.754  -7.146  1.00  0.13           C  
ATOM    477  CG  ASP A 367       0.619   9.192  -8.555  1.00  0.98           C  
ATOM    478  OD1 ASP A 367       1.414   8.322  -8.961  1.00  1.65           O  
ATOM    479  OD2 ASP A 367      -0.356   9.569  -9.245  1.00  1.80           O1-
ATOM    480  H   ASP A 367       2.318   7.775  -7.533  1.00  0.08           H  
ATOM    481  HA  ASP A 367       1.511   9.251  -5.196  1.00  0.10           H  
ATOM    482  HB2 ASP A 367      -0.101  10.230  -6.849  1.00  0.65           H  
ATOM    483  HB3 ASP A 367       1.596  10.477  -7.188  1.00  0.76           H  
ATOM    484  N   ILE A 368      -0.470   7.885  -4.567  1.00  0.09           N  
ATOM    485  CA  ILE A 368      -1.394   6.892  -4.039  1.00  0.08           C  
ATOM    486  C   ILE A 368      -2.634   7.505  -3.481  1.00  0.07           C  
ATOM    487  O   ILE A 368      -2.860   8.708  -3.546  1.00  0.08           O  
ATOM    488  CB  ILE A 368      -0.774   6.073  -2.909  1.00  0.09           C  
ATOM    489  CG1 ILE A 368       0.004   6.957  -1.972  1.00  0.08           C  
ATOM    490  CG2 ILE A 368       0.097   5.005  -3.481  1.00  0.12           C  
ATOM    491  CD1 ILE A 368      -0.830   7.606  -0.879  1.00  0.08           C  
ATOM    492  H   ILE A 368      -0.289   8.693  -4.033  1.00  0.12           H  
ATOM    493  HA  ILE A 368      -1.655   6.204  -4.818  1.00  0.09           H  
ATOM    494  HB  ILE A 368      -1.575   5.600  -2.362  1.00  0.09           H  
ATOM    495 HG12 ILE A 368       0.773   6.375  -1.500  1.00  0.08           H  
ATOM    496 HG13 ILE A 368       0.456   7.729  -2.563  1.00  0.08           H  
ATOM    497 HG21 ILE A 368       0.854   5.458  -4.104  1.00  1.01           H  
ATOM    498 HG22 ILE A 368       0.561   4.451  -2.681  1.00  0.97           H  
ATOM    499 HG23 ILE A 368      -0.516   4.344  -4.061  1.00  1.01           H  
ATOM    500 HD11 ILE A 368      -1.407   6.844  -0.370  1.00  1.00           H  
ATOM    501 HD12 ILE A 368      -0.169   8.093  -0.170  1.00  1.01           H  
ATOM    502 HD13 ILE A 368      -1.503   8.340  -1.313  1.00  1.00           H  
ATOM    503  N   VAL A 369      -3.408   6.637  -2.890  1.00  0.07           N  
ATOM    504  CA  VAL A 369      -4.575   7.019  -2.154  1.00  0.08           C  
ATOM    505  C   VAL A 369      -4.832   6.005  -1.073  1.00  0.09           C  
ATOM    506  O   VAL A 369      -4.941   4.804  -1.305  1.00  0.10           O  
ATOM    507  CB  VAL A 369      -5.820   7.258  -3.056  1.00  0.08           C  
ATOM    508  CG1 VAL A 369      -5.542   6.883  -4.515  1.00  0.10           C  
ATOM    509  CG2 VAL A 369      -7.064   6.536  -2.530  1.00  0.09           C  
ATOM    510  H   VAL A 369      -3.158   5.691  -2.933  1.00  0.08           H  
ATOM    511  HA  VAL A 369      -4.338   7.949  -1.648  1.00  0.08           H  
ATOM    512  HB  VAL A 369      -6.023   8.315  -3.026  1.00  0.08           H  
ATOM    513 HG11 VAL A 369      -5.238   5.849  -4.574  1.00  1.01           H  
ATOM    514 HG12 VAL A 369      -6.446   7.029  -5.103  1.00  1.04           H  
ATOM    515 HG13 VAL A 369      -4.747   7.516  -4.912  1.00  0.99           H  
ATOM    516 HG21 VAL A 369      -7.282   6.882  -1.520  1.00  0.97           H  
ATOM    517 HG22 VAL A 369      -7.915   6.749  -3.173  1.00  0.99           H  
ATOM    518 HG23 VAL A 369      -6.881   5.473  -2.512  1.00  0.98           H  
ATOM    519  N   SER A 370      -4.809   6.540   0.109  1.00  0.09           N  
ATOM    520  CA  SER A 370      -5.005   5.813   1.335  1.00  0.08           C  
ATOM    521  C   SER A 370      -6.484   5.521   1.580  1.00  0.08           C  
ATOM    522  O   SER A 370      -7.299   5.687   0.670  1.00  0.10           O  
ATOM    523  CB  SER A 370      -4.367   6.591   2.472  1.00  0.13           C  
ATOM    524  OG  SER A 370      -4.829   7.928   2.494  1.00  1.26           O  
ATOM    525  H   SER A 370      -4.646   7.503   0.166  1.00  0.11           H  
ATOM    526  HA  SER A 370      -4.485   4.871   1.233  1.00  0.09           H  
ATOM    527  HB2 SER A 370      -4.589   6.120   3.415  1.00  0.81           H  
ATOM    528  HB3 SER A 370      -3.300   6.613   2.310  1.00  0.87           H  
ATOM    529  HG  SER A 370      -4.077   8.519   2.483  1.00  1.60           H  
ATOM    530  N   GLY A 371      -6.845   5.058   2.762  1.00  0.09           N  
ATOM    531  CA  GLY A 371      -8.235   4.733   2.987  1.00  0.12           C  
ATOM    532  C   GLY A 371      -9.046   5.950   3.397  1.00  0.12           C  
ATOM    533  O   GLY A 371      -8.498   7.040   3.579  1.00  0.14           O  
ATOM    534  H   GLY A 371      -6.173   4.923   3.469  1.00  0.09           H  
ATOM    535  HA2 GLY A 371      -8.651   4.321   2.079  1.00  0.13           H  
ATOM    536  HA3 GLY A 371      -8.298   3.994   3.768  1.00  0.14           H  
ATOM    537  N   LYS A 372     -10.352   5.769   3.520  1.00  0.16           N  
ATOM    538  CA  LYS A 372     -11.284   6.891   3.572  1.00  0.16           C  
ATOM    539  C   LYS A 372     -11.363   7.544   4.952  1.00  0.18           C  
ATOM    540  O   LYS A 372     -10.929   6.942   5.928  1.00  0.21           O  
ATOM    541  CB  LYS A 372     -12.668   6.429   3.113  1.00  0.19           C  
ATOM    542  CG  LYS A 372     -13.390   5.589   4.129  1.00  0.27           C  
ATOM    543  CD  LYS A 372     -14.135   4.470   3.456  1.00  0.47           C  
ATOM    544  CE  LYS A 372     -15.219   5.031   2.584  1.00  0.81           C  
ATOM    545  NZ  LYS A 372     -15.919   3.988   1.784  1.00  0.79           N1+
ATOM    546  H   LYS A 372     -10.699   4.855   3.584  1.00  0.20           H  
ATOM    547  HA  LYS A 372     -10.938   7.635   2.878  1.00  0.16           H  
ATOM    548  HB2 LYS A 372     -13.273   7.291   2.887  1.00  0.21           H  
ATOM    549  HB3 LYS A 372     -12.563   5.840   2.216  1.00  0.20           H  
ATOM    550  HG2 LYS A 372     -12.678   5.179   4.826  1.00  0.30           H  
ATOM    551  HG3 LYS A 372     -14.102   6.212   4.647  1.00  0.37           H  
ATOM    552  HD2 LYS A 372     -13.448   3.908   2.855  1.00  1.20           H  
ATOM    553  HD3 LYS A 372     -14.575   3.837   4.207  1.00  1.09           H  
ATOM    554  HE2 LYS A 372     -15.916   5.516   3.224  1.00  1.39           H  
ATOM    555  HE3 LYS A 372     -14.781   5.758   1.922  1.00  1.47           H  
ATOM    556  HZ1 LYS A 372     -16.423   3.330   2.411  1.00  1.28           H  
ATOM    557  HZ2 LYS A 372     -16.609   4.432   1.144  1.00  1.37           H  
ATOM    558  HZ3 LYS A 372     -15.235   3.452   1.212  1.00  1.10           H  
ATOM    559  N   PRO A 373     -11.907   8.759   5.071  1.00  0.19           N  
ATOM    560  CA  PRO A 373     -11.951   9.496   6.342  1.00  0.21           C  
ATOM    561  C   PRO A 373     -12.609   8.699   7.444  1.00  0.24           C  
ATOM    562  O   PRO A 373     -12.208   8.741   8.609  1.00  0.28           O  
ATOM    563  CB  PRO A 373     -12.855  10.660   6.003  1.00  0.23           C  
ATOM    564  CG  PRO A 373     -12.604  10.903   4.579  1.00  0.21           C  
ATOM    565  CD  PRO A 373     -12.530   9.533   3.991  1.00  0.19           C  
ATOM    566  HA  PRO A 373     -10.977   9.849   6.646  1.00  0.21           H  
ATOM    567  HB2 PRO A 373     -13.874  10.354   6.160  1.00  0.25           H  
ATOM    568  HB3 PRO A 373     -12.617  11.513   6.612  1.00  0.26           H  
ATOM    569  HG2 PRO A 373     -13.418  11.463   4.151  1.00  0.23           H  
ATOM    570  HG3 PRO A 373     -11.664  11.417   4.452  1.00  0.21           H  
ATOM    571  HD2 PRO A 373     -13.516   9.162   3.762  1.00  0.21           H  
ATOM    572  HD3 PRO A 373     -11.914   9.531   3.127  1.00  0.19           H  
ATOM    573  N   THR A 374     -13.631   7.982   7.053  1.00  0.25           N  
ATOM    574  CA  THR A 374     -14.444   7.239   7.995  1.00  0.28           C  
ATOM    575  C   THR A 374     -13.611   6.151   8.659  1.00  0.30           C  
ATOM    576  O   THR A 374     -13.805   5.801   9.822  1.00  0.33           O  
ATOM    577  CB  THR A 374     -15.661   6.601   7.298  1.00  0.29           C  
ATOM    578  OG1 THR A 374     -15.272   5.441   6.558  1.00  0.29           O  
ATOM    579  CG2 THR A 374     -16.286   7.591   6.349  1.00  0.29           C  
ATOM    580  H   THR A 374     -13.844   7.958   6.097  1.00  0.24           H  
ATOM    581  HA  THR A 374     -14.795   7.938   8.736  1.00  0.30           H  
ATOM    582  HB  THR A 374     -16.387   6.323   8.040  1.00  0.32           H  
ATOM    583  HG1 THR A 374     -15.855   4.706   6.793  1.00  0.37           H  
ATOM    584 HG21 THR A 374     -15.543   7.892   5.624  1.00  1.07           H  
ATOM    585 HG22 THR A 374     -17.117   7.129   5.844  1.00  0.97           H  
ATOM    586 HG23 THR A 374     -16.627   8.453   6.900  1.00  1.08           H  
ATOM    587  N   THR A 375     -12.663   5.648   7.891  1.00  0.28           N  
ATOM    588  CA  THR A 375     -11.797   4.564   8.309  1.00  0.31           C  
ATOM    589  C   THR A 375     -10.388   4.799   7.800  1.00  0.29           C  
ATOM    590  O   THR A 375      -9.870   4.132   6.901  1.00  0.29           O  
ATOM    591  CB  THR A 375     -12.358   3.233   7.851  1.00  0.34           C  
ATOM    592  OG1 THR A 375     -11.382   2.187   7.959  1.00  0.39           O  
ATOM    593  CG2 THR A 375     -12.865   3.355   6.426  1.00  0.31           C  
ATOM    594  H   THR A 375     -12.510   6.061   7.020  1.00  0.26           H  
ATOM    595  HA  THR A 375     -11.771   4.576   9.388  1.00  0.33           H  
ATOM    596  HB  THR A 375     -13.182   3.010   8.495  1.00  0.36           H  
ATOM    597  HG1 THR A 375     -10.546   2.494   7.574  1.00  0.98           H  
ATOM    598 HG21 THR A 375     -13.579   4.178   6.368  1.00  1.06           H  
ATOM    599 HG22 THR A 375     -12.033   3.560   5.767  1.00  1.10           H  
ATOM    600 HG23 THR A 375     -13.344   2.439   6.125  1.00  1.03           H  
ATOM    601  N   PRO A 376      -9.792   5.781   8.423  1.00  0.28           N  
ATOM    602  CA  PRO A 376      -8.520   6.379   8.067  1.00  0.26           C  
ATOM    603  C   PRO A 376      -7.360   5.429   8.036  1.00  0.26           C  
ATOM    604  O   PRO A 376      -7.342   4.402   8.723  1.00  0.38           O  
ATOM    605  CB  PRO A 376      -8.333   7.410   9.170  1.00  0.29           C  
ATOM    606  CG  PRO A 376      -9.698   7.742   9.545  1.00  0.32           C  
ATOM    607  CD  PRO A 376     -10.367   6.427   9.576  1.00  0.32           C  
ATOM    608  HA  PRO A 376      -8.570   6.883   7.134  1.00  0.24           H  
ATOM    609  HB2 PRO A 376      -7.818   6.967   9.996  1.00  0.32           H  
ATOM    610  HB3 PRO A 376      -7.809   8.261   8.813  1.00  0.29           H  
ATOM    611  HG2 PRO A 376      -9.705   8.206  10.499  1.00  0.35           H  
ATOM    612  HG3 PRO A 376     -10.156   8.367   8.800  1.00  0.30           H  
ATOM    613  HD2 PRO A 376     -10.129   5.890  10.451  1.00  0.35           H  
ATOM    614  HD3 PRO A 376     -11.429   6.519   9.456  1.00  0.32           H  
ATOM    615  N   THR A 377      -6.387   5.787   7.239  1.00  0.17           N  
ATOM    616  CA  THR A 377      -5.161   5.102   7.212  1.00  0.21           C  
ATOM    617  C   THR A 377      -4.315   5.566   8.409  1.00  0.17           C  
ATOM    618  O   THR A 377      -4.166   6.764   8.646  1.00  0.21           O  
ATOM    619  CB  THR A 377      -4.488   5.388   5.865  1.00  0.33           C  
ATOM    620  OG1 THR A 377      -5.064   4.577   4.838  1.00  0.82           O  
ATOM    621  CG2 THR A 377      -3.013   5.167   5.930  1.00  0.22           C  
ATOM    622  H   THR A 377      -6.496   6.551   6.644  1.00  0.17           H  
ATOM    623  HA  THR A 377      -5.378   4.057   7.286  1.00  0.27           H  
ATOM    624  HB  THR A 377      -4.663   6.423   5.617  1.00  0.66           H  
ATOM    625  HG1 THR A 377      -5.498   3.807   5.234  1.00  0.54           H  
ATOM    626 HG21 THR A 377      -2.819   4.166   6.280  1.00  1.13           H  
ATOM    627 HG22 THR A 377      -2.591   5.305   4.946  1.00  1.07           H  
ATOM    628 HG23 THR A 377      -2.586   5.882   6.614  1.00  0.98           H  
ATOM    629  N   PRO A 378      -3.771   4.614   9.192  1.00  0.14           N  
ATOM    630  CA  PRO A 378      -3.130   4.887  10.490  1.00  0.15           C  
ATOM    631  C   PRO A 378      -1.839   5.659  10.337  1.00  0.13           C  
ATOM    632  O   PRO A 378      -1.589   6.623  11.056  1.00  0.16           O  
ATOM    633  CB  PRO A 378      -2.811   3.475  11.007  1.00  0.17           C  
ATOM    634  CG  PRO A 378      -3.700   2.583  10.231  1.00  0.19           C  
ATOM    635  CD  PRO A 378      -3.682   3.186   8.878  1.00  0.17           C  
ATOM    636  HA  PRO A 378      -3.791   5.393  11.176  1.00  0.17           H  
ATOM    637  HB2 PRO A 378      -1.774   3.251  10.822  1.00  0.17           H  
ATOM    638  HB3 PRO A 378      -3.008   3.415  12.048  1.00  0.19           H  
ATOM    639  HG2 PRO A 378      -3.302   1.578  10.212  1.00  0.21           H  
ATOM    640  HG3 PRO A 378      -4.698   2.595  10.641  1.00  0.21           H  
ATOM    641  HD2 PRO A 378      -2.742   2.959   8.401  1.00  0.18           H  
ATOM    642  HD3 PRO A 378      -4.511   2.849   8.283  1.00  0.20           H  
ATOM    643  N   ALA A 379      -1.047   5.216   9.381  1.00  0.11           N  
ATOM    644  CA  ALA A 379       0.297   5.714   9.151  1.00  0.10           C  
ATOM    645  C   ALA A 379       1.225   5.532  10.338  1.00  0.10           C  
ATOM    646  O   ALA A 379       0.876   5.719  11.504  1.00  0.13           O  
ATOM    647  CB  ALA A 379       0.311   7.139   8.641  1.00  0.11           C  
ATOM    648  H   ALA A 379      -1.391   4.525   8.789  1.00  0.11           H  
ATOM    649  HA  ALA A 379       0.713   5.112   8.359  1.00  0.10           H  
ATOM    650  HB1 ALA A 379      -0.685   7.546   8.644  1.00  1.00           H  
ATOM    651  HB2 ALA A 379       0.962   7.731   9.269  1.00  1.06           H  
ATOM    652  HB3 ALA A 379       0.706   7.129   7.610  1.00  1.04           H  
ATOM    653  N   GLY A 380       2.420   5.151   9.977  1.00  0.10           N  
ATOM    654  CA  GLY A 380       3.469   4.854  10.905  1.00  0.11           C  
ATOM    655  C   GLY A 380       4.418   3.866  10.292  1.00  0.12           C  
ATOM    656  O   GLY A 380       4.992   4.113   9.234  1.00  0.20           O  
ATOM    657  H   GLY A 380       2.609   5.089   9.010  1.00  0.10           H  
ATOM    658  HA2 GLY A 380       3.991   5.767  11.139  1.00  0.13           H  
ATOM    659  HA3 GLY A 380       3.064   4.423  11.811  1.00  0.12           H  
ATOM    660  N   VAL A 381       4.533   2.724  10.933  1.00  0.12           N  
ATOM    661  CA  VAL A 381       5.391   1.659  10.470  1.00  0.13           C  
ATOM    662  C   VAL A 381       4.625   0.335  10.427  1.00  0.15           C  
ATOM    663  O   VAL A 381       4.290  -0.237  11.463  1.00  0.25           O  
ATOM    664  CB  VAL A 381       6.597   1.526  11.404  1.00  0.17           C  
ATOM    665  CG1 VAL A 381       7.443   0.320  11.023  1.00  0.79           C  
ATOM    666  CG2 VAL A 381       7.423   2.796  11.384  1.00  0.82           C  
ATOM    667  H   VAL A 381       4.033   2.598  11.765  1.00  0.15           H  
ATOM    668  HA  VAL A 381       5.754   1.903   9.473  1.00  0.13           H  
ATOM    669  HB  VAL A 381       6.221   1.397  12.404  1.00  0.54           H  
ATOM    670 HG11 VAL A 381       7.784   0.432  10.005  1.00  1.39           H  
ATOM    671 HG12 VAL A 381       8.293   0.249  11.686  1.00  1.50           H  
ATOM    672 HG13 VAL A 381       6.845  -0.576  11.103  1.00  1.29           H  
ATOM    673 HG21 VAL A 381       6.793   3.631  11.661  1.00  1.40           H  
ATOM    674 HG22 VAL A 381       8.238   2.709  12.085  1.00  1.45           H  
ATOM    675 HG23 VAL A 381       7.815   2.955  10.392  1.00  1.42           H  
ATOM    676  N   PHE A 382       4.336  -0.128   9.223  1.00  0.09           N  
ATOM    677  CA  PHE A 382       3.690  -1.411   9.010  1.00  0.09           C  
ATOM    678  C   PHE A 382       4.746  -2.362   8.419  1.00  0.09           C  
ATOM    679  O   PHE A 382       5.917  -1.990   8.345  1.00  0.10           O  
ATOM    680  CB  PHE A 382       2.448  -1.290   8.111  1.00  0.10           C  
ATOM    681  CG  PHE A 382       1.591  -0.071   8.370  1.00  0.11           C  
ATOM    682  CD1 PHE A 382       1.364   0.382   9.662  1.00  0.18           C  
ATOM    683  CD2 PHE A 382       1.019   0.633   7.314  1.00  0.12           C  
ATOM    684  CE1 PHE A 382       0.586   1.501   9.896  1.00  0.22           C  
ATOM    685  CE2 PHE A 382       0.247   1.747   7.549  1.00  0.15           C  
ATOM    686  CZ  PHE A 382       0.029   2.181   8.838  1.00  0.18           C  
ATOM    687  H   PHE A 382       4.604   0.396   8.439  1.00  0.11           H  
ATOM    688  HA  PHE A 382       3.385  -1.790   9.978  1.00  0.10           H  
ATOM    689  HB2 PHE A 382       2.766  -1.249   7.087  1.00  0.10           H  
ATOM    690  HB3 PHE A 382       1.830  -2.166   8.252  1.00  0.12           H  
ATOM    691  HD1 PHE A 382       1.803  -0.148  10.490  1.00  0.22           H  
ATOM    692  HD2 PHE A 382       1.171   0.300   6.294  1.00  0.16           H  
ATOM    693  HE1 PHE A 382       0.411   1.841  10.907  1.00  0.28           H  
ATOM    694  HE2 PHE A 382      -0.184   2.282   6.718  1.00  0.18           H  
ATOM    695  HZ  PHE A 382      -0.576   3.056   9.017  1.00  0.21           H  
ATOM    696  N   TYR A 383       4.396  -3.574   8.014  1.00  0.11           N  
ATOM    697  CA  TYR A 383       5.442  -4.520   7.610  1.00  0.11           C  
ATOM    698  C   TYR A 383       5.066  -5.368   6.396  1.00  0.11           C  
ATOM    699  O   TYR A 383       4.049  -6.054   6.399  1.00  0.13           O  
ATOM    700  CB  TYR A 383       5.723  -5.435   8.791  1.00  0.13           C  
ATOM    701  CG  TYR A 383       7.176  -5.789   8.942  1.00  0.21           C  
ATOM    702  CD1 TYR A 383       8.112  -4.800   9.194  1.00  0.25           C  
ATOM    703  CD2 TYR A 383       7.610  -7.102   8.841  1.00  0.37           C  
ATOM    704  CE1 TYR A 383       9.445  -5.103   9.347  1.00  0.39           C  
ATOM    705  CE2 TYR A 383       8.944  -7.421   8.989  1.00  0.49           C  
ATOM    706  CZ  TYR A 383       9.861  -6.415   9.246  1.00  0.50           C  
ATOM    707  OH  TYR A 383      11.195  -6.719   9.401  1.00  0.65           O  
ATOM    708  H   TYR A 383       3.455  -3.835   7.983  1.00  0.14           H  
ATOM    709  HA  TYR A 383       6.334  -3.960   7.381  1.00  0.12           H  
ATOM    710  HB2 TYR A 383       5.405  -4.946   9.697  1.00  0.14           H  
ATOM    711  HB3 TYR A 383       5.167  -6.353   8.668  1.00  0.22           H  
ATOM    712  HD1 TYR A 383       7.783  -3.774   9.273  1.00  0.24           H  
ATOM    713  HD2 TYR A 383       6.890  -7.880   8.641  1.00  0.42           H  
ATOM    714  HE1 TYR A 383      10.157  -4.310   9.535  1.00  0.46           H  
ATOM    715  HE2 TYR A 383       9.263  -8.454   8.905  1.00  0.62           H  
ATOM    716  HH  TYR A 383      11.550  -7.027   8.552  1.00  0.97           H  
ATOM    717  N   VAL A 384       5.904  -5.315   5.352  1.00  0.09           N  
ATOM    718  CA  VAL A 384       5.783  -6.249   4.238  1.00  0.09           C  
ATOM    719  C   VAL A 384       6.636  -7.462   4.499  1.00  0.13           C  
ATOM    720  O   VAL A 384       7.826  -7.527   4.180  1.00  0.16           O  
ATOM    721  CB  VAL A 384       6.127  -5.666   2.852  1.00  0.07           C  
ATOM    722  CG1 VAL A 384       7.406  -4.877   2.891  1.00  0.07           C  
ATOM    723  CG2 VAL A 384       6.221  -6.776   1.800  1.00  0.08           C  
ATOM    724  H   VAL A 384       6.626  -4.654   5.345  1.00  0.09           H  
ATOM    725  HA  VAL A 384       4.757  -6.566   4.209  1.00  0.10           H  
ATOM    726  HB  VAL A 384       5.328  -5.007   2.572  1.00  0.08           H  
ATOM    727 HG11 VAL A 384       7.331  -4.118   3.654  1.00  1.00           H  
ATOM    728 HG12 VAL A 384       8.217  -5.548   3.130  1.00  0.98           H  
ATOM    729 HG13 VAL A 384       7.583  -4.415   1.926  1.00  0.97           H  
ATOM    730 HG21 VAL A 384       5.251  -7.244   1.689  1.00  1.02           H  
ATOM    731 HG22 VAL A 384       6.523  -6.354   0.850  1.00  1.02           H  
ATOM    732 HG23 VAL A 384       6.957  -7.530   2.108  1.00  0.98           H  
ATOM    733  N   TRP A 385       6.002  -8.425   5.082  1.00  0.18           N  
ATOM    734  CA  TRP A 385       6.641  -9.680   5.363  1.00  0.23           C  
ATOM    735  C   TRP A 385       6.407 -10.607   4.185  1.00  0.12           C  
ATOM    736  O   TRP A 385       6.709 -11.799   4.233  1.00  0.21           O  
ATOM    737  CB  TRP A 385       6.135 -10.266   6.686  1.00  0.48           C  
ATOM    738  CG  TRP A 385       4.645 -10.452   6.733  1.00  0.45           C  
ATOM    739  CD1 TRP A 385       3.697  -9.467   6.833  1.00  0.57           C  
ATOM    740  CD2 TRP A 385       3.927 -11.691   6.701  1.00  1.08           C  
ATOM    741  NE1 TRP A 385       2.448 -10.021   6.851  1.00  1.17           N  
ATOM    742  CE2 TRP A 385       2.559 -11.378   6.774  1.00  1.54           C  
ATOM    743  CE3 TRP A 385       4.304 -13.034   6.611  1.00  1.37           C  
ATOM    744  CZ2 TRP A 385       1.570 -12.349   6.762  1.00  2.27           C  
ATOM    745  CZ3 TRP A 385       3.317 -14.001   6.601  1.00  2.11           C  
ATOM    746  CH2 TRP A 385       1.963 -13.655   6.676  1.00  2.55           C  
ATOM    747  H   TRP A 385       5.060  -8.294   5.307  1.00  0.18           H  
ATOM    748  HA  TRP A 385       7.704  -9.492   5.445  1.00  0.35           H  
ATOM    749  HB2 TRP A 385       6.604 -11.221   6.855  1.00  0.99           H  
ATOM    750  HB3 TRP A 385       6.409  -9.597   7.489  1.00  0.95           H  
ATOM    751  HD1 TRP A 385       3.913  -8.410   6.878  1.00  0.53           H  
ATOM    752  HE1 TRP A 385       1.601  -9.520   6.906  1.00  1.37           H  
ATOM    753  HE3 TRP A 385       5.342 -13.320   6.552  1.00  1.05           H  
ATOM    754  HZ2 TRP A 385       0.525 -12.092   6.820  1.00  2.63           H  
ATOM    755  HZ3 TRP A 385       3.587 -15.043   6.535  1.00  2.36           H  
ATOM    756  HH2 TRP A 385       1.226 -14.443   6.666  1.00  3.13           H  
ATOM    757  N   ASN A 386       5.862 -10.012   3.118  1.00  0.10           N  
ATOM    758  CA  ASN A 386       5.673 -10.687   1.844  1.00  0.14           C  
ATOM    759  C   ASN A 386       5.246  -9.694   0.774  1.00  0.11           C  
ATOM    760  O   ASN A 386       4.309  -8.932   0.960  1.00  0.12           O  
ATOM    761  CB  ASN A 386       4.621 -11.788   1.980  1.00  0.27           C  
ATOM    762  CG  ASN A 386       4.340 -12.492   0.668  1.00  0.33           C  
ATOM    763  OD1 ASN A 386       5.020 -13.451   0.309  1.00  0.43           O  
ATOM    764  ND2 ASN A 386       3.329 -12.031  -0.049  1.00  0.31           N  
ATOM    765  H   ASN A 386       5.607  -9.063   3.190  1.00  0.12           H  
ATOM    766  HA  ASN A 386       6.607 -11.127   1.550  1.00  0.19           H  
ATOM    767  HB2 ASN A 386       4.976 -12.519   2.683  1.00  0.34           H  
ATOM    768  HB3 ASN A 386       3.699 -11.358   2.345  1.00  0.30           H  
ATOM    769 HD21 ASN A 386       2.823 -11.269   0.299  1.00  0.30           H  
ATOM    770 HD22 ASN A 386       3.129 -12.472  -0.909  1.00  0.36           H  
ATOM    771  N   LYS A 387       5.960  -9.705  -0.335  1.00  0.11           N  
ATOM    772  CA  LYS A 387       5.526  -9.015  -1.546  1.00  0.09           C  
ATOM    773  C   LYS A 387       4.836  -9.998  -2.483  1.00  0.08           C  
ATOM    774  O   LYS A 387       5.152 -11.189  -2.476  1.00  0.13           O  
ATOM    775  CB  LYS A 387       6.678  -8.285  -2.262  1.00  0.13           C  
ATOM    776  CG  LYS A 387       8.074  -8.774  -1.944  1.00  0.38           C  
ATOM    777  CD  LYS A 387       8.215 -10.223  -2.291  1.00  0.20           C  
ATOM    778  CE  LYS A 387       9.633 -10.717  -2.114  1.00  0.40           C  
ATOM    779  NZ  LYS A 387      10.595 -10.035  -3.027  1.00  1.12           N1+
ATOM    780  H   LYS A 387       6.817 -10.162  -0.329  1.00  0.13           H  
ATOM    781  HA  LYS A 387       4.793  -8.274  -1.250  1.00  0.09           H  
ATOM    782  HB2 LYS A 387       6.535  -8.384  -3.324  1.00  0.25           H  
ATOM    783  HB3 LYS A 387       6.628  -7.248  -2.001  1.00  0.20           H  
ATOM    784  HG2 LYS A 387       8.789  -8.202  -2.516  1.00  0.69           H  
ATOM    785  HG3 LYS A 387       8.262  -8.644  -0.887  1.00  0.72           H  
ATOM    786  HD2 LYS A 387       7.566 -10.770  -1.640  1.00  0.50           H  
ATOM    787  HD3 LYS A 387       7.910 -10.372  -3.312  1.00  0.43           H  
ATOM    788  HE2 LYS A 387       9.935 -10.544  -1.092  1.00  1.16           H  
ATOM    789  HE3 LYS A 387       9.638 -11.771  -2.315  1.00  0.99           H  
ATOM    790  HZ1 LYS A 387      10.265 -10.100  -4.013  1.00  1.59           H  
ATOM    791  HZ2 LYS A 387      10.689  -9.028  -2.771  1.00  1.73           H  
ATOM    792  HZ3 LYS A 387      11.533 -10.482  -2.960  1.00  1.67           H  
ATOM    793  N   GLU A 388       3.913  -9.503  -3.293  1.00  0.09           N  
ATOM    794  CA  GLU A 388       3.045 -10.374  -4.079  1.00  0.10           C  
ATOM    795  C   GLU A 388       3.001 -10.048  -5.554  1.00  0.10           C  
ATOM    796  O   GLU A 388       3.335  -8.952  -5.990  1.00  0.10           O  
ATOM    797  CB  GLU A 388       1.642 -10.274  -3.537  1.00  0.09           C  
ATOM    798  CG  GLU A 388       1.359 -11.227  -2.448  1.00  0.15           C  
ATOM    799  CD  GLU A 388       1.500 -12.676  -2.866  1.00  0.38           C  
ATOM    800  OE1 GLU A 388       0.852 -13.086  -3.850  1.00  0.69           O  
ATOM    801  OE2 GLU A 388       2.257 -13.414  -2.206  1.00  0.71           O1-
ATOM    802  H   GLU A 388       3.790  -8.531  -3.339  1.00  0.13           H  
ATOM    803  HA  GLU A 388       3.391 -11.386  -3.953  1.00  0.10           H  
ATOM    804  HB2 GLU A 388       1.513  -9.306  -3.117  1.00  0.17           H  
ATOM    805  HB3 GLU A 388       0.920 -10.404  -4.322  1.00  0.10           H  
ATOM    806  HG2 GLU A 388       2.066 -11.015  -1.654  1.00  0.52           H  
ATOM    807  HG3 GLU A 388       0.354 -11.042  -2.118  1.00  0.47           H  
ATOM    808  N   GLU A 389       2.565 -11.050  -6.293  1.00  0.10           N  
ATOM    809  CA  GLU A 389       2.284 -10.961  -7.700  1.00  0.11           C  
ATOM    810  C   GLU A 389       1.026 -11.736  -7.996  1.00  0.16           C  
ATOM    811  O   GLU A 389       0.922 -12.908  -7.621  1.00  0.28           O  
ATOM    812  CB  GLU A 389       3.414 -11.515  -8.533  1.00  0.14           C  
ATOM    813  CG  GLU A 389       4.573 -10.570  -8.652  1.00  0.16           C  
ATOM    814  CD  GLU A 389       5.563 -10.994  -9.715  1.00  0.27           C  
ATOM    815  OE1 GLU A 389       6.214 -12.044  -9.553  1.00  0.33           O1-
ATOM    816  OE2 GLU A 389       5.668 -10.290 -10.744  1.00  0.38           O  
ATOM    817  H   GLU A 389       2.410 -11.897  -5.860  1.00  0.12           H  
ATOM    818  HA  GLU A 389       2.132  -9.925  -7.949  1.00  0.12           H  
ATOM    819  HB2 GLU A 389       3.763 -12.429  -8.083  1.00  0.17           H  
ATOM    820  HB3 GLU A 389       3.045 -11.724  -9.514  1.00  0.17           H  
ATOM    821  HG2 GLU A 389       4.194  -9.590  -8.903  1.00  0.19           H  
ATOM    822  HG3 GLU A 389       5.063 -10.529  -7.697  1.00  0.13           H  
ATOM    823  N   ASP A 390       0.092 -11.087  -8.658  1.00  0.12           N  
ATOM    824  CA  ASP A 390      -1.196 -11.684  -8.959  1.00  0.15           C  
ATOM    825  C   ASP A 390      -1.844 -12.150  -7.656  1.00  0.16           C  
ATOM    826  O   ASP A 390      -2.340 -13.267  -7.514  1.00  0.25           O  
ATOM    827  CB  ASP A 390      -0.990 -12.810  -9.960  1.00  0.19           C  
ATOM    828  CG  ASP A 390      -2.280 -13.505 -10.357  1.00  0.28           C  
ATOM    829  OD1 ASP A 390      -3.171 -12.833 -10.926  1.00  0.41           O  
ATOM    830  OD2 ASP A 390      -2.404 -14.725 -10.122  1.00  0.36           O1-
ATOM    831  H   ASP A 390       0.283 -10.188  -8.967  1.00  0.13           H  
ATOM    832  HA  ASP A 390      -1.816 -10.921  -9.404  1.00  0.17           H  
ATOM    833  HB2 ASP A 390      -0.546 -12.386 -10.849  1.00  0.22           H  
ATOM    834  HB3 ASP A 390      -0.314 -13.531  -9.535  1.00  0.20           H  
ATOM    835  N   ALA A 391      -1.775 -11.241  -6.696  1.00  0.12           N  
ATOM    836  CA  ALA A 391      -2.362 -11.395  -5.381  1.00  0.11           C  
ATOM    837  C   ALA A 391      -3.830 -11.079  -5.461  1.00  0.10           C  
ATOM    838  O   ALA A 391      -4.290 -10.542  -6.451  1.00  0.11           O  
ATOM    839  CB  ALA A 391      -1.709 -10.420  -4.437  1.00  0.10           C  
ATOM    840  H   ALA A 391      -1.329 -10.393  -6.901  1.00  0.11           H  
ATOM    841  HA  ALA A 391      -2.205 -12.396  -5.013  1.00  0.13           H  
ATOM    842  HB1 ALA A 391      -1.366  -9.555  -4.998  1.00  1.02           H  
ATOM    843  HB2 ALA A 391      -2.434 -10.098  -3.701  1.00  1.01           H  
ATOM    844  HB3 ALA A 391      -0.876 -10.890  -3.944  1.00  0.99           H  
ATOM    845  N   THR A 392      -4.577 -11.417  -4.450  1.00  0.11           N  
ATOM    846  CA  THR A 392      -5.950 -10.974  -4.402  1.00  0.11           C  
ATOM    847  C   THR A 392      -6.312 -10.405  -3.052  1.00  0.11           C  
ATOM    848  O   THR A 392      -6.262 -11.081  -2.025  1.00  0.14           O  
ATOM    849  CB  THR A 392      -6.946 -12.070  -4.800  1.00  0.15           C  
ATOM    850  OG1 THR A 392      -6.538 -12.686  -6.029  1.00  0.17           O  
ATOM    851  CG2 THR A 392      -8.332 -11.474  -4.970  1.00  0.15           C  
ATOM    852  H   THR A 392      -4.197 -11.944  -3.716  1.00  0.12           H  
ATOM    853  HA  THR A 392      -6.037 -10.157  -5.118  1.00  0.10           H  
ATOM    854  HB  THR A 392      -6.978 -12.812  -4.018  1.00  0.16           H  
ATOM    855  HG1 THR A 392      -5.616 -12.464  -6.209  1.00  0.35           H  
ATOM    856 HG21 THR A 392      -8.318 -10.763  -5.785  1.00  0.98           H  
ATOM    857 HG22 THR A 392      -9.041 -12.258  -5.184  1.00  1.04           H  
ATOM    858 HG23 THR A 392      -8.616 -10.966  -4.057  1.00  1.02           H  
ATOM    859  N   LEU A 393      -6.680  -9.150  -3.090  1.00  0.10           N  
ATOM    860  CA  LEU A 393      -7.060  -8.400  -1.906  1.00  0.12           C  
ATOM    861  C   LEU A 393      -8.468  -8.702  -1.473  1.00  0.15           C  
ATOM    862  O   LEU A 393      -9.430  -8.054  -1.880  1.00  0.16           O  
ATOM    863  CB  LEU A 393      -6.916  -6.934  -2.211  1.00  0.11           C  
ATOM    864  CG  LEU A 393      -5.524  -6.342  -2.091  1.00  0.25           C  
ATOM    865  CD1 LEU A 393      -4.497  -7.308  -2.609  1.00  0.57           C  
ATOM    866  CD2 LEU A 393      -5.461  -5.075  -2.897  1.00  0.51           C  
ATOM    867  H   LEU A 393      -6.659  -8.679  -3.970  1.00  0.09           H  
ATOM    868  HA  LEU A 393      -6.401  -8.677  -1.101  1.00  0.13           H  
ATOM    869  HB2 LEU A 393      -7.216  -6.829  -3.236  1.00  0.19           H  
ATOM    870  HB3 LEU A 393      -7.590  -6.369  -1.588  1.00  0.14           H  
ATOM    871  HG  LEU A 393      -5.302  -6.108  -1.062  1.00  0.71           H  
ATOM    872 HD11 LEU A 393      -4.823  -7.674  -3.575  1.00  1.17           H  
ATOM    873 HD12 LEU A 393      -3.546  -6.803  -2.702  1.00  1.25           H  
ATOM    874 HD13 LEU A 393      -4.404  -8.133  -1.923  1.00  1.21           H  
ATOM    875 HD21 LEU A 393      -6.181  -4.370  -2.515  1.00  1.18           H  
ATOM    876 HD22 LEU A 393      -4.466  -4.658  -2.835  1.00  1.27           H  
ATOM    877 HD23 LEU A 393      -5.690  -5.309  -3.932  1.00  1.15           H  
ATOM    878  N   LYS A 394      -8.555  -9.701  -0.665  1.00  0.18           N  
ATOM    879  CA  LYS A 394      -9.799 -10.144  -0.096  1.00  0.23           C  
ATOM    880  C   LYS A 394      -9.996  -9.725   1.332  1.00  0.29           C  
ATOM    881  O   LYS A 394      -9.176  -9.017   1.921  1.00  0.29           O  
ATOM    882  CB  LYS A 394      -9.773 -11.609  -0.189  1.00  0.25           C  
ATOM    883  CG  LYS A 394      -9.737 -12.018  -1.588  1.00  0.23           C  
ATOM    884  CD  LYS A 394     -10.232 -13.364  -1.690  1.00  0.27           C  
ATOM    885  CE  LYS A 394      -9.585 -13.942  -2.866  1.00  0.27           C  
ATOM    886  NZ  LYS A 394      -9.905 -15.381  -3.067  1.00  0.33           N1+
ATOM    887  H   LYS A 394      -7.747 -10.225  -0.493  1.00  0.19           H  
ATOM    888  HA  LYS A 394     -10.618  -9.785  -0.689  1.00  0.22           H  
ATOM    889  HB2 LYS A 394      -8.881 -11.976   0.292  1.00  0.27           H  
ATOM    890  HB3 LYS A 394     -10.648 -12.037   0.259  1.00  0.29           H  
ATOM    891  HG2 LYS A 394     -10.358 -11.376  -2.177  1.00  0.21           H  
ATOM    892  HG3 LYS A 394      -8.747 -11.986  -1.962  1.00  0.22           H  
ATOM    893  HD2 LYS A 394      -9.990 -13.901  -0.802  1.00  0.31           H  
ATOM    894  HD3 LYS A 394     -11.283 -13.309  -1.836  1.00  0.27           H  
ATOM    895  HE2 LYS A 394      -9.918 -13.358  -3.697  1.00  0.25           H  
ATOM    896  HE3 LYS A 394      -8.525 -13.801  -2.737  1.00  0.27           H  
ATOM    897  HZ1 LYS A 394     -10.931 -15.506  -3.196  1.00  0.97           H  
ATOM    898  HZ2 LYS A 394      -9.417 -15.743  -3.910  1.00  0.94           H  
ATOM    899  HZ3 LYS A 394      -9.602 -15.936  -2.240  1.00  0.90           H  
ATOM    900  N   GLY A 395     -11.129 -10.139   1.861  1.00  0.34           N  
ATOM    901  CA  GLY A 395     -11.469  -9.790   3.207  1.00  0.41           C  
ATOM    902  C   GLY A 395     -12.922  -9.443   3.325  1.00  0.46           C  
ATOM    903  O   GLY A 395     -13.709  -9.739   2.421  1.00  0.43           O  
ATOM    904  H   GLY A 395     -11.743 -10.693   1.319  1.00  0.34           H  
ATOM    905  HA2 GLY A 395     -11.249 -10.615   3.861  1.00  0.46           H  
ATOM    906  HA3 GLY A 395     -10.879  -8.937   3.487  1.00  0.41           H  
ATOM    907  N   THR A 396     -13.290  -8.794   4.410  1.00  0.53           N  
ATOM    908  CA  THR A 396     -14.618  -8.263   4.518  1.00  0.58           C  
ATOM    909  C   THR A 396     -14.585  -6.773   4.770  1.00  0.61           C  
ATOM    910  O   THR A 396     -13.761  -6.273   5.534  1.00  0.66           O  
ATOM    911  CB  THR A 396     -15.455  -8.921   5.626  1.00  0.67           C  
ATOM    912  OG1 THR A 396     -15.171 -10.323   5.708  1.00  0.69           O  
ATOM    913  CG2 THR A 396     -16.922  -8.718   5.334  1.00  0.71           C  
ATOM    914  H   THR A 396     -12.655  -8.660   5.141  1.00  0.57           H  
ATOM    915  HA  THR A 396     -15.099  -8.441   3.578  1.00  0.53           H  
ATOM    916  HB  THR A 396     -15.240  -8.442   6.567  1.00  0.72           H  
ATOM    917  HG1 THR A 396     -14.283 -10.489   5.371  1.00  0.97           H  
ATOM    918 HG21 THR A 396     -17.140  -9.081   4.341  1.00  1.21           H  
ATOM    919 HG22 THR A 396     -17.515  -9.255   6.058  1.00  1.17           H  
ATOM    920 HG23 THR A 396     -17.155  -7.658   5.391  1.00  1.35           H  
ATOM    921  N   ASN A 397     -15.475  -6.074   4.090  1.00  0.62           N  
ATOM    922  CA  ASN A 397     -15.760  -4.697   4.388  1.00  0.71           C  
ATOM    923  C   ASN A 397     -16.167  -4.575   5.841  1.00  0.84           C  
ATOM    924  O   ASN A 397     -16.707  -5.516   6.423  1.00  0.84           O  
ATOM    925  CB  ASN A 397     -16.900  -4.247   3.492  1.00  0.72           C  
ATOM    926  CG  ASN A 397     -16.383  -3.558   2.252  1.00  0.69           C  
ATOM    927  OD1 ASN A 397     -16.206  -2.343   2.231  1.00  0.77           O  
ATOM    928  ND2 ASN A 397     -16.119  -4.333   1.211  1.00  0.59           N  
ATOM    929  H   ASN A 397     -15.963  -6.503   3.357  1.00  0.58           H  
ATOM    930  HA  ASN A 397     -14.884  -4.100   4.183  1.00  0.71           H  
ATOM    931  HB2 ASN A 397     -17.462  -5.119   3.186  1.00  0.69           H  
ATOM    932  HB3 ASN A 397     -17.554  -3.576   4.030  1.00  0.82           H  
ATOM    933 HD21 ASN A 397     -16.275  -5.302   1.289  1.00  0.55           H  
ATOM    934 HD22 ASN A 397     -15.770  -3.913   0.413  1.00  0.59           H  
ATOM    935  N   ASP A 398     -15.915  -3.405   6.416  1.00  0.97           N  
ATOM    936  CA  ASP A 398     -16.307  -3.089   7.795  1.00  1.13           C  
ATOM    937  C   ASP A 398     -17.805  -3.197   7.993  1.00  1.15           C  
ATOM    938  O   ASP A 398     -18.319  -3.003   9.094  1.00  1.25           O  
ATOM    939  CB  ASP A 398     -15.877  -1.686   8.137  1.00  1.29           C  
ATOM    940  CG  ASP A 398     -14.684  -1.654   9.067  1.00  1.90           C  
ATOM    941  OD1 ASP A 398     -13.604  -2.147   8.678  1.00  2.28           O  
ATOM    942  OD2 ASP A 398     -14.812  -1.126  10.186  1.00  2.27           O1-
ATOM    943  H   ASP A 398     -15.435  -2.722   5.898  1.00  0.98           H  
ATOM    944  HA  ASP A 398     -15.819  -3.768   8.460  1.00  1.15           H  
ATOM    945  HB2 ASP A 398     -15.625  -1.164   7.226  1.00  1.29           H  
ATOM    946  HB3 ASP A 398     -16.699  -1.197   8.620  1.00  1.52           H  
ATOM    947  N   ASP A 399     -18.491  -3.483   6.902  1.00  1.06           N  
ATOM    948  CA  ASP A 399     -19.934  -3.548   6.881  1.00  1.09           C  
ATOM    949  C   ASP A 399     -20.352  -4.988   6.786  1.00  1.01           C  
ATOM    950  O   ASP A 399     -21.533  -5.309   6.901  1.00  1.05           O  
ATOM    951  CB  ASP A 399     -20.450  -2.770   5.687  1.00  1.09           C  
ATOM    952  CG  ASP A 399     -21.961  -2.646   5.654  1.00  1.65           C  
ATOM    953  OD1 ASP A 399     -22.560  -2.479   6.734  1.00  2.15           O  
ATOM    954  OD2 ASP A 399     -22.554  -2.709   4.556  1.00  2.27           O1-
ATOM    955  H   ASP A 399     -17.997  -3.691   6.076  1.00  0.97           H  
ATOM    956  HA  ASP A 399     -20.306  -3.132   7.781  1.00  1.19           H  
ATOM    957  HB2 ASP A 399     -20.022  -1.780   5.690  1.00  1.54           H  
ATOM    958  HB3 ASP A 399     -20.139  -3.292   4.805  1.00  1.42           H  
ATOM    959  N   GLY A 400     -19.405  -5.860   6.555  1.00  0.94           N  
ATOM    960  CA  GLY A 400     -19.748  -7.237   6.470  1.00  0.92           C  
ATOM    961  C   GLY A 400     -20.088  -7.635   5.069  1.00  0.84           C  
ATOM    962  O   GLY A 400     -21.025  -8.402   4.821  1.00  0.90           O  
ATOM    963  H   GLY A 400     -18.467  -5.571   6.452  1.00  0.91           H  
ATOM    964  HA2 GLY A 400     -18.922  -7.819   6.830  1.00  0.92           H  
ATOM    965  HA3 GLY A 400     -20.599  -7.401   7.078  1.00  0.98           H  
ATOM    966  N   THR A 401     -19.367  -7.051   4.152  1.00  0.76           N  
ATOM    967  CA  THR A 401     -19.549  -7.336   2.759  1.00  0.68           C  
ATOM    968  C   THR A 401     -18.214  -7.769   2.162  1.00  0.60           C  
ATOM    969  O   THR A 401     -17.363  -6.945   1.812  1.00  0.57           O  
ATOM    970  CB  THR A 401     -20.156  -6.108   2.046  1.00  0.70           C  
ATOM    971  OG1 THR A 401     -19.196  -5.064   1.874  1.00  0.69           O  
ATOM    972  CG2 THR A 401     -21.298  -5.569   2.884  1.00  0.81           C  
ATOM    973  H   THR A 401     -18.700  -6.399   4.424  1.00  0.76           H  
ATOM    974  HA  THR A 401     -20.248  -8.156   2.679  1.00  0.70           H  
ATOM    975  HB  THR A 401     -20.543  -6.408   1.093  1.00  0.67           H  
ATOM    976  HG1 THR A 401     -19.632  -4.209   1.993  1.00  1.10           H  
ATOM    977 HG21 THR A 401     -20.907  -5.246   3.848  1.00  1.26           H  
ATOM    978 HG22 THR A 401     -21.755  -4.733   2.381  1.00  1.40           H  
ATOM    979 HG23 THR A 401     -22.028  -6.349   3.037  1.00  1.20           H  
ATOM    980  N   PRO A 402     -17.972  -9.087   2.137  1.00  0.57           N  
ATOM    981  CA  PRO A 402     -16.712  -9.644   1.675  1.00  0.50           C  
ATOM    982  C   PRO A 402     -16.399  -9.275   0.258  1.00  0.44           C  
ATOM    983  O   PRO A 402     -17.281  -9.129  -0.590  1.00  0.46           O  
ATOM    984  CB  PRO A 402     -16.905 -11.134   1.795  1.00  0.53           C  
ATOM    985  CG  PRO A 402     -18.364 -11.347   1.878  1.00  0.60           C  
ATOM    986  CD  PRO A 402     -18.900 -10.145   2.563  1.00  0.63           C  
ATOM    987  HA  PRO A 402     -15.895  -9.341   2.303  1.00  0.49           H  
ATOM    988  HB2 PRO A 402     -16.497 -11.614   0.936  1.00  0.49           H  
ATOM    989  HB3 PRO A 402     -16.397 -11.464   2.675  1.00  0.55           H  
ATOM    990  HG2 PRO A 402     -18.780 -11.425   0.896  1.00  0.59           H  
ATOM    991  HG3 PRO A 402     -18.570 -12.233   2.448  1.00  0.64           H  
ATOM    992  HD2 PRO A 402     -19.909  -9.938   2.244  1.00  0.67           H  
ATOM    993  HD3 PRO A 402     -18.853 -10.290   3.614  1.00  0.67           H  
ATOM    994  N   TYR A 403     -15.127  -9.146   0.010  1.00  0.37           N  
ATOM    995  CA  TYR A 403     -14.674  -8.538  -1.216  1.00  0.33           C  
ATOM    996  C   TYR A 403     -13.402  -9.158  -1.712  1.00  0.27           C  
ATOM    997  O   TYR A 403     -12.712  -9.874  -0.985  1.00  0.27           O  
ATOM    998  CB  TYR A 403     -14.431  -7.048  -1.017  1.00  0.35           C  
ATOM    999  CG  TYR A 403     -13.302  -6.743  -0.057  1.00  0.35           C  
ATOM   1000  CD1 TYR A 403     -13.508  -6.816   1.319  1.00  0.40           C  
ATOM   1001  CD2 TYR A 403     -12.037  -6.386  -0.515  1.00  0.32           C  
ATOM   1002  CE1 TYR A 403     -12.495  -6.539   2.211  1.00  0.42           C  
ATOM   1003  CE2 TYR A 403     -11.017  -6.111   0.381  1.00  0.33           C  
ATOM   1004  CZ  TYR A 403     -11.201  -6.179   1.678  1.00  0.37           C  
ATOM   1005  OH  TYR A 403     -10.243  -5.905   2.630  1.00  0.41           O  
ATOM   1006  H   TYR A 403     -14.472  -9.495   0.671  1.00  0.37           H  
ATOM   1007  HA  TYR A 403     -15.443  -8.670  -1.960  1.00  0.34           H  
ATOM   1008  HB2 TYR A 403     -14.174  -6.610  -1.967  1.00  0.35           H  
ATOM   1009  HB3 TYR A 403     -15.326  -6.588  -0.645  1.00  0.40           H  
ATOM   1010  HD1 TYR A 403     -14.485  -7.090   1.691  1.00  0.44           H  
ATOM   1011  HD2 TYR A 403     -11.856  -6.305  -1.592  1.00  0.31           H  
ATOM   1012  HE1 TYR A 403     -12.680  -6.597   3.276  1.00  0.47           H  
ATOM   1013  HE2 TYR A 403     -10.039  -5.838   0.013  1.00  0.31           H  
ATOM   1014  HH  TYR A 403      -9.797  -5.096   2.362  1.00  1.04           H  
ATOM   1015  N   GLU A 404     -13.085  -8.832  -2.940  1.00  0.25           N  
ATOM   1016  CA  GLU A 404     -11.847  -9.248  -3.548  1.00  0.21           C  
ATOM   1017  C   GLU A 404     -11.334  -8.178  -4.474  1.00  0.20           C  
ATOM   1018  O   GLU A 404     -12.108  -7.451  -5.096  1.00  0.23           O  
ATOM   1019  CB  GLU A 404     -12.020 -10.527  -4.351  1.00  0.22           C  
ATOM   1020  CG  GLU A 404     -12.240 -11.762  -3.504  1.00  0.24           C  
ATOM   1021  CD  GLU A 404     -13.578 -12.419  -3.763  1.00  0.31           C  
ATOM   1022  OE1 GLU A 404     -13.724 -13.097  -4.799  1.00  0.39           O1-
ATOM   1023  OE2 GLU A 404     -14.493 -12.256  -2.930  1.00  0.53           O  
ATOM   1024  H   GLU A 404     -13.709  -8.272  -3.456  1.00  0.28           H  
ATOM   1025  HA  GLU A 404     -11.133  -9.410  -2.761  1.00  0.19           H  
ATOM   1026  HB2 GLU A 404     -12.864 -10.411  -5.011  1.00  0.24           H  
ATOM   1027  HB3 GLU A 404     -11.130 -10.675  -4.943  1.00  0.20           H  
ATOM   1028  HG2 GLU A 404     -11.452 -12.470  -3.710  1.00  0.24           H  
ATOM   1029  HG3 GLU A 404     -12.177 -11.483  -2.465  1.00  0.25           H  
ATOM   1030  N   SER A 405     -10.029  -8.071  -4.543  1.00  0.16           N  
ATOM   1031  CA  SER A 405      -9.403  -7.225  -5.513  1.00  0.15           C  
ATOM   1032  C   SER A 405      -8.139  -7.889  -5.963  1.00  0.13           C  
ATOM   1033  O   SER A 405      -7.107  -7.799  -5.301  1.00  0.11           O  
ATOM   1034  CB  SER A 405      -9.054  -5.873  -4.918  1.00  0.15           C  
ATOM   1035  OG  SER A 405      -9.878  -5.566  -3.801  1.00  0.19           O  
ATOM   1036  H   SER A 405      -9.470  -8.593  -3.934  1.00  0.14           H  
ATOM   1037  HA  SER A 405     -10.075  -7.106  -6.346  1.00  0.18           H  
ATOM   1038  HB2 SER A 405      -8.007  -5.868  -4.613  1.00  0.12           H  
ATOM   1039  HB3 SER A 405      -9.205  -5.131  -5.676  1.00  0.17           H  
ATOM   1040  HG  SER A 405      -9.933  -6.339  -3.225  1.00  0.45           H  
ATOM   1041  N   PRO A 406      -8.202  -8.578  -7.084  1.00  0.15           N  
ATOM   1042  CA  PRO A 406      -7.066  -9.274  -7.613  1.00  0.14           C  
ATOM   1043  C   PRO A 406      -6.045  -8.289  -8.098  1.00  0.13           C  
ATOM   1044  O   PRO A 406      -6.221  -7.596  -9.102  1.00  0.17           O  
ATOM   1045  CB  PRO A 406      -7.645 -10.141  -8.728  1.00  0.18           C  
ATOM   1046  CG  PRO A 406      -9.105 -10.119  -8.470  1.00  0.19           C  
ATOM   1047  CD  PRO A 406      -9.376  -8.767  -7.913  1.00  0.18           C  
ATOM   1048  HA  PRO A 406      -6.617  -9.895  -6.861  1.00  0.13           H  
ATOM   1049  HB2 PRO A 406      -7.395  -9.720  -9.684  1.00  0.21           H  
ATOM   1050  HB3 PRO A 406      -7.258 -11.142  -8.644  1.00  0.19           H  
ATOM   1051  HG2 PRO A 406      -9.659 -10.282  -9.383  1.00  0.22           H  
ATOM   1052  HG3 PRO A 406      -9.334 -10.863  -7.738  1.00  0.18           H  
ATOM   1053  HD2 PRO A 406      -9.414  -8.044  -8.690  1.00  0.20           H  
ATOM   1054  HD3 PRO A 406     -10.277  -8.753  -7.319  1.00  0.19           H  
ATOM   1055  N   VAL A 407      -4.981  -8.259  -7.356  1.00  0.10           N  
ATOM   1056  CA  VAL A 407      -3.984  -7.260  -7.450  1.00  0.09           C  
ATOM   1057  C   VAL A 407      -2.755  -7.906  -8.060  1.00  0.11           C  
ATOM   1058  O   VAL A 407      -2.602  -9.118  -8.023  1.00  0.15           O  
ATOM   1059  CB  VAL A 407      -3.763  -6.735  -6.015  1.00  0.08           C  
ATOM   1060  CG1 VAL A 407      -2.510  -7.208  -5.368  1.00  0.07           C  
ATOM   1061  CG2 VAL A 407      -3.943  -5.250  -5.889  1.00  0.08           C  
ATOM   1062  H   VAL A 407      -4.843  -8.979  -6.694  1.00  0.10           H  
ATOM   1063  HA  VAL A 407      -4.333  -6.458  -8.080  1.00  0.11           H  
ATOM   1064  HB  VAL A 407      -4.537  -7.173  -5.439  1.00  0.07           H  
ATOM   1065 HG11 VAL A 407      -1.712  -7.223  -6.089  1.00  1.03           H  
ATOM   1066 HG12 VAL A 407      -2.260  -6.536  -4.548  1.00  1.02           H  
ATOM   1067 HG13 VAL A 407      -2.691  -8.215  -4.991  1.00  1.04           H  
ATOM   1068 HG21 VAL A 407      -3.539  -4.750  -6.756  1.00  0.99           H  
ATOM   1069 HG22 VAL A 407      -5.005  -5.036  -5.799  1.00  0.99           H  
ATOM   1070 HG23 VAL A 407      -3.445  -4.901  -4.995  1.00  1.00           H  
ATOM   1071  N   ASN A 408      -1.913  -7.122  -8.663  1.00  0.11           N  
ATOM   1072  CA  ASN A 408      -0.778  -7.660  -9.382  1.00  0.12           C  
ATOM   1073  C   ASN A 408       0.382  -7.778  -8.443  1.00  0.10           C  
ATOM   1074  O   ASN A 408       1.311  -8.539  -8.685  1.00  0.11           O  
ATOM   1075  CB  ASN A 408      -0.445  -6.743 -10.540  1.00  0.15           C  
ATOM   1076  CG  ASN A 408      -1.536  -6.746 -11.578  1.00  0.19           C  
ATOM   1077  OD1 ASN A 408      -1.462  -7.456 -12.583  1.00  0.51           O  
ATOM   1078  ND2 ASN A 408      -2.573  -5.973 -11.324  1.00  0.38           N  
ATOM   1079  H   ASN A 408      -2.023  -6.143  -8.603  1.00  0.12           H  
ATOM   1080  HA  ASN A 408      -1.033  -8.632  -9.761  1.00  0.14           H  
ATOM   1081  HB2 ASN A 408      -0.329  -5.741 -10.168  1.00  0.15           H  
ATOM   1082  HB3 ASN A 408       0.474  -7.067 -10.998  1.00  0.16           H  
ATOM   1083 HD21 ASN A 408      -2.559  -5.449 -10.495  1.00  0.65           H  
ATOM   1084 HD22 ASN A 408      -3.315  -5.975 -11.955  1.00  0.38           H  
ATOM   1085  N   TYR A 409       0.300  -7.033  -7.356  1.00  0.08           N  
ATOM   1086  CA  TYR A 409       1.407  -6.871  -6.430  1.00  0.06           C  
ATOM   1087  C   TYR A 409       0.850  -6.421  -5.095  1.00  0.06           C  
ATOM   1088  O   TYR A 409       0.141  -5.418  -5.015  1.00  0.06           O  
ATOM   1089  CB  TYR A 409       2.456  -5.863  -6.936  1.00  0.06           C  
ATOM   1090  CG  TYR A 409       3.097  -6.259  -8.247  1.00  0.08           C  
ATOM   1091  CD1 TYR A 409       2.547  -5.873  -9.459  1.00  0.13           C  
ATOM   1092  CD2 TYR A 409       4.280  -6.981  -8.268  1.00  0.11           C  
ATOM   1093  CE1 TYR A 409       3.153  -6.203 -10.653  1.00  0.18           C  
ATOM   1094  CE2 TYR A 409       4.900  -7.305  -9.454  1.00  0.17           C  
ATOM   1095  CZ  TYR A 409       4.218  -7.054 -10.661  1.00  0.17           C  
ATOM   1096  OH  TYR A 409       4.939  -7.233 -11.841  1.00  0.27           O  
ATOM   1097  H   TYR A 409      -0.570  -6.598  -7.142  1.00  0.07           H  
ATOM   1098  HA  TYR A 409       1.881  -7.842  -6.306  1.00  0.07           H  
ATOM   1099  HB2 TYR A 409       1.985  -4.907  -7.075  1.00  0.07           H  
ATOM   1100  HB3 TYR A 409       3.239  -5.766  -6.196  1.00  0.06           H  
ATOM   1101  HD1 TYR A 409       1.623  -5.312  -9.462  1.00  0.15           H  
ATOM   1102  HD2 TYR A 409       4.721  -7.288  -7.330  1.00  0.13           H  
ATOM   1103  HE1 TYR A 409       2.707  -5.896 -11.587  1.00  0.23           H  
ATOM   1104  HE2 TYR A 409       5.827  -7.856  -9.442  1.00  0.22           H  
ATOM   1105  HH  TYR A 409       4.842  -6.492 -12.451  1.00  0.92           H  
ATOM   1106  N   TRP A 410       1.199  -7.142  -4.057  1.00  0.06           N  
ATOM   1107  CA  TRP A 410       0.545  -7.008  -2.769  1.00  0.06           C  
ATOM   1108  C   TRP A 410       1.519  -7.213  -1.638  1.00  0.06           C  
ATOM   1109  O   TRP A 410       2.341  -8.115  -1.652  1.00  0.09           O  
ATOM   1110  CB  TRP A 410      -0.563  -8.043  -2.719  1.00  0.07           C  
ATOM   1111  CG  TRP A 410      -1.216  -8.243  -1.409  1.00  0.07           C  
ATOM   1112  CD1 TRP A 410      -1.378  -9.421  -0.806  1.00  0.08           C  
ATOM   1113  CD2 TRP A 410      -1.805  -7.262  -0.575  1.00  0.06           C  
ATOM   1114  NE1 TRP A 410      -2.076  -9.256   0.372  1.00  0.08           N  
ATOM   1115  CE2 TRP A 410      -2.345  -7.911   0.538  1.00  0.07           C  
ATOM   1116  CE3 TRP A 410      -1.921  -5.902  -0.683  1.00  0.06           C  
ATOM   1117  CZ2 TRP A 410      -3.014  -7.203   1.554  1.00  0.07           C  
ATOM   1118  CZ3 TRP A 410      -2.564  -5.195   0.295  1.00  0.07           C  
ATOM   1119  CH2 TRP A 410      -3.112  -5.838   1.409  1.00  0.07           C  
ATOM   1120  H   TRP A 410       1.916  -7.795  -4.156  1.00  0.06           H  
ATOM   1121  HA  TRP A 410       0.114  -6.029  -2.685  1.00  0.06           H  
ATOM   1122  HB2 TRP A 410      -1.327  -7.759  -3.403  1.00  0.07           H  
ATOM   1123  HB3 TRP A 410      -0.170  -8.994  -3.032  1.00  0.07           H  
ATOM   1124  HD1 TRP A 410      -1.012 -10.344  -1.226  1.00  0.10           H  
ATOM   1125  HE1 TRP A 410      -2.330  -9.973   0.984  1.00  0.10           H  
ATOM   1126  HE3 TRP A 410      -1.500  -5.401  -1.518  1.00  0.07           H  
ATOM   1127  HZ2 TRP A 410      -3.444  -7.689   2.415  1.00  0.08           H  
ATOM   1128  HZ3 TRP A 410      -2.655  -4.127   0.196  1.00  0.08           H  
ATOM   1129  HH2 TRP A 410      -3.615  -5.235   2.164  1.00  0.08           H  
ATOM   1130  N   MET A 411       1.452  -6.335  -0.679  1.00  0.08           N  
ATOM   1131  CA  MET A 411       2.214  -6.494   0.525  1.00  0.09           C  
ATOM   1132  C   MET A 411       1.233  -6.683   1.666  1.00  0.12           C  
ATOM   1133  O   MET A 411       0.703  -5.696   2.184  1.00  0.14           O  
ATOM   1134  CB  MET A 411       3.083  -5.266   0.774  1.00  0.10           C  
ATOM   1135  CG  MET A 411       3.805  -4.735  -0.454  1.00  0.09           C  
ATOM   1136  SD  MET A 411       5.000  -5.895  -1.117  1.00  0.06           S  
ATOM   1137  CE  MET A 411       5.853  -4.878  -2.313  1.00  0.06           C  
ATOM   1138  H   MET A 411       0.865  -5.549  -0.779  1.00  0.12           H  
ATOM   1139  HA  MET A 411       2.834  -7.371   0.427  1.00  0.09           H  
ATOM   1140  HB2 MET A 411       2.458  -4.491   1.146  1.00  0.12           H  
ATOM   1141  HB3 MET A 411       3.820  -5.511   1.521  1.00  0.12           H  
ATOM   1142  HG2 MET A 411       3.074  -4.529  -1.224  1.00  0.09           H  
ATOM   1143  HG3 MET A 411       4.317  -3.821  -0.190  1.00  0.10           H  
ATOM   1144  HE1 MET A 411       5.135  -4.412  -2.980  1.00  1.01           H  
ATOM   1145  HE2 MET A 411       6.421  -4.109  -1.797  1.00  1.01           H  
ATOM   1146  HE3 MET A 411       6.524  -5.498  -2.886  1.00  0.99           H  
ATOM   1147  N   PRO A 412       0.925  -7.940   2.039  1.00  0.13           N  
ATOM   1148  CA  PRO A 412      -0.032  -8.227   3.104  1.00  0.19           C  
ATOM   1149  C   PRO A 412       0.480  -7.815   4.474  1.00  0.25           C  
ATOM   1150  O   PRO A 412       0.743  -8.655   5.330  1.00  0.50           O  
ATOM   1151  CB  PRO A 412      -0.239  -9.740   3.033  1.00  0.24           C  
ATOM   1152  CG  PRO A 412       0.994 -10.258   2.377  1.00  0.23           C  
ATOM   1153  CD  PRO A 412       1.462  -9.175   1.441  1.00  0.16           C  
ATOM   1154  HA  PRO A 412      -0.972  -7.728   2.921  1.00  0.21           H  
ATOM   1155  HB2 PRO A 412      -0.356 -10.137   4.031  1.00  0.40           H  
ATOM   1156  HB3 PRO A 412      -1.119  -9.958   2.447  1.00  0.34           H  
ATOM   1157  HG2 PRO A 412       1.748 -10.459   3.124  1.00  0.42           H  
ATOM   1158  HG3 PRO A 412       0.764 -11.157   1.824  1.00  0.36           H  
ATOM   1159  HD2 PRO A 412       2.541  -9.147   1.409  1.00  0.18           H  
ATOM   1160  HD3 PRO A 412       1.058  -9.330   0.453  1.00  0.21           H  
ATOM   1161  N   ILE A 413       0.615  -6.527   4.681  1.00  0.17           N  
ATOM   1162  CA  ILE A 413       1.033  -6.010   5.964  1.00  0.22           C  
ATOM   1163  C   ILE A 413      -0.082  -6.268   6.982  1.00  0.37           C  
ATOM   1164  O   ILE A 413      -1.182  -6.689   6.607  1.00  0.88           O  
ATOM   1165  CB  ILE A 413       1.395  -4.514   5.845  1.00  0.18           C  
ATOM   1166  CG1 ILE A 413       0.159  -3.640   5.886  1.00  0.18           C  
ATOM   1167  CG2 ILE A 413       2.132  -4.273   4.535  1.00  0.15           C  
ATOM   1168  CD1 ILE A 413       0.462  -2.212   5.500  1.00  0.16           C  
ATOM   1169  H   ILE A 413       0.432  -5.905   3.945  1.00  0.32           H  
ATOM   1170  HA  ILE A 413       1.916  -6.556   6.269  1.00  0.28           H  
ATOM   1171  HB  ILE A 413       2.059  -4.243   6.657  1.00  0.19           H  
ATOM   1172 HG12 ILE A 413      -0.590  -4.038   5.201  1.00  0.18           H  
ATOM   1173 HG13 ILE A 413      -0.240  -3.638   6.889  1.00  0.21           H  
ATOM   1174 HG21 ILE A 413       2.985  -4.936   4.475  1.00  1.05           H  
ATOM   1175 HG22 ILE A 413       1.458  -4.465   3.705  1.00  1.02           H  
ATOM   1176 HG23 ILE A 413       2.466  -3.245   4.495  1.00  1.02           H  
ATOM   1177 HD11 ILE A 413       0.843  -2.179   4.481  1.00  1.03           H  
ATOM   1178 HD12 ILE A 413      -0.437  -1.625   5.563  1.00  1.02           H  
ATOM   1179 HD13 ILE A 413       1.207  -1.813   6.178  1.00  1.02           H  
ATOM   1180  N   ASP A 414       0.171  -6.043   8.257  1.00  0.65           N  
ATOM   1181  CA  ASP A 414      -0.752  -6.561   9.265  1.00  0.84           C  
ATOM   1182  C   ASP A 414      -0.800  -5.686  10.514  1.00  0.90           C  
ATOM   1183  O   ASP A 414      -0.218  -4.600  10.544  1.00  1.48           O  
ATOM   1184  CB  ASP A 414      -0.377  -8.007   9.624  1.00  1.53           C  
ATOM   1185  CG  ASP A 414      -1.571  -8.839  10.054  1.00  2.06           C  
ATOM   1186  OD1 ASP A 414      -2.233  -9.435   9.181  1.00  2.49           O1-
ATOM   1187  OD2 ASP A 414      -1.854  -8.899  11.270  1.00  2.33           O  
ATOM   1188  H   ASP A 414       0.941  -5.493   8.518  1.00  1.05           H  
ATOM   1189  HA  ASP A 414      -1.735  -6.567   8.823  1.00  1.01           H  
ATOM   1190  HB2 ASP A 414       0.070  -8.478   8.763  1.00  1.73           H  
ATOM   1191  HB3 ASP A 414       0.339  -7.994  10.433  1.00  1.78           H  
ATOM   1192  N   TRP A 415      -1.522  -6.213  11.529  1.00  0.81           N  
ATOM   1193  CA  TRP A 415      -1.721  -5.628  12.877  1.00  1.12           C  
ATOM   1194  C   TRP A 415      -2.180  -4.169  12.873  1.00  0.88           C  
ATOM   1195  O   TRP A 415      -2.348  -3.562  13.930  1.00  1.14           O  
ATOM   1196  CB  TRP A 415      -0.492  -5.834  13.791  1.00  1.66           C  
ATOM   1197  CG  TRP A 415       0.819  -5.328  13.279  1.00  1.44           C  
ATOM   1198  CD1 TRP A 415       1.298  -4.052  13.344  1.00  1.66           C  
ATOM   1199  CD2 TRP A 415       1.837  -6.111  12.658  1.00  1.39           C  
ATOM   1200  NE1 TRP A 415       2.550  -3.993  12.781  1.00  1.92           N  
ATOM   1201  CE2 TRP A 415       2.901  -5.248  12.353  1.00  1.61           C  
ATOM   1202  CE3 TRP A 415       1.945  -7.460  12.324  1.00  1.49           C  
ATOM   1203  CZ2 TRP A 415       4.060  -5.698  11.733  1.00  1.72           C  
ATOM   1204  CZ3 TRP A 415       3.089  -7.905  11.709  1.00  1.40           C  
ATOM   1205  CH2 TRP A 415       4.132  -7.030  11.418  1.00  1.42           C  
ATOM   1206  H   TRP A 415      -1.957  -7.079  11.357  1.00  0.98           H  
ATOM   1207  HA  TRP A 415      -2.532  -6.194  13.313  1.00  1.51           H  
ATOM   1208  HB2 TRP A 415      -0.676  -5.341  14.730  1.00  2.19           H  
ATOM   1209  HB3 TRP A 415      -0.382  -6.895  13.976  1.00  2.26           H  
ATOM   1210  HD1 TRP A 415       0.758  -3.220  13.768  1.00  1.80           H  
ATOM   1211  HE1 TRP A 415       3.103  -3.183  12.702  1.00  2.37           H  
ATOM   1212  HE3 TRP A 415       1.154  -8.149  12.541  1.00  1.85           H  
ATOM   1213  HZ2 TRP A 415       4.879  -5.034  11.503  1.00  2.16           H  
ATOM   1214  HZ3 TRP A 415       3.187  -8.947  11.444  1.00  1.60           H  
ATOM   1215  HH2 TRP A 415       5.004  -7.425  10.934  1.00  1.47           H  
ATOM   1216  N   THR A 416      -2.380  -3.624  11.682  1.00  0.62           N  
ATOM   1217  CA  THR A 416      -2.785  -2.239  11.508  1.00  0.61           C  
ATOM   1218  C   THR A 416      -3.975  -2.135  10.556  1.00  0.52           C  
ATOM   1219  O   THR A 416      -4.611  -1.084  10.447  1.00  0.71           O  
ATOM   1220  CB  THR A 416      -1.614  -1.409  10.949  1.00  0.76           C  
ATOM   1221  OG1 THR A 416      -1.103  -2.033   9.763  1.00  0.82           O  
ATOM   1222  CG2 THR A 416      -0.500  -1.290  11.974  1.00  0.95           C  
ATOM   1223  H   THR A 416      -2.224  -4.173  10.891  1.00  0.65           H  
ATOM   1224  HA  THR A 416      -3.061  -1.839  12.471  1.00  0.75           H  
ATOM   1225  HB  THR A 416      -1.972  -0.418  10.705  1.00  1.14           H  
ATOM   1226  HG1 THR A 416      -0.622  -2.835  10.008  1.00  1.09           H  
ATOM   1227 HG21 THR A 416      -0.166  -2.279  12.251  1.00  1.41           H  
ATOM   1228 HG22 THR A 416       0.327  -0.742  11.547  1.00  1.57           H  
ATOM   1229 HG23 THR A 416      -0.864  -0.773  12.848  1.00  1.32           H  
ATOM   1230  N   GLY A 417      -4.234  -3.221   9.834  1.00  0.42           N  
ATOM   1231  CA  GLY A 417      -5.372  -3.286   8.940  1.00  0.48           C  
ATOM   1232  C   GLY A 417      -4.957  -3.014   7.523  1.00  0.49           C  
ATOM   1233  O   GLY A 417      -5.419  -3.663   6.591  1.00  0.68           O  
ATOM   1234  H   GLY A 417      -3.623  -3.977   9.880  1.00  0.48           H  
ATOM   1235  HA2 GLY A 417      -5.817  -4.269   8.995  1.00  0.54           H  
ATOM   1236  HA3 GLY A 417      -6.101  -2.549   9.240  1.00  0.52           H  
ATOM   1237  N   VAL A 418      -4.031  -2.082   7.398  1.00  0.32           N  
ATOM   1238  CA  VAL A 418      -3.542  -1.579   6.122  1.00  0.26           C  
ATOM   1239  C   VAL A 418      -2.927  -2.681   5.257  1.00  0.24           C  
ATOM   1240  O   VAL A 418      -2.775  -3.824   5.686  1.00  0.27           O  
ATOM   1241  CB  VAL A 418      -2.479  -0.494   6.399  1.00  0.25           C  
ATOM   1242  CG1 VAL A 418      -2.027   0.234   5.130  1.00  0.75           C  
ATOM   1243  CG2 VAL A 418      -3.013   0.499   7.400  1.00  0.75           C  
ATOM   1244  H   VAL A 418      -3.649  -1.709   8.217  1.00  0.26           H  
ATOM   1245  HA  VAL A 418      -4.363  -1.121   5.595  1.00  0.26           H  
ATOM   1246  HB  VAL A 418      -1.624  -0.980   6.845  1.00  0.78           H  
ATOM   1247 HG11 VAL A 418      -2.878   0.727   4.677  1.00  1.32           H  
ATOM   1248 HG12 VAL A 418      -1.282   0.972   5.386  1.00  1.45           H  
ATOM   1249 HG13 VAL A 418      -1.600  -0.481   4.425  1.00  1.30           H  
ATOM   1250 HG21 VAL A 418      -3.257  -0.010   8.319  1.00  1.42           H  
ATOM   1251 HG22 VAL A 418      -2.261   1.250   7.594  1.00  1.35           H  
ATOM   1252 HG23 VAL A 418      -3.900   0.971   7.002  1.00  1.33           H  
ATOM   1253  N   GLY A 419      -2.600  -2.320   4.028  1.00  0.20           N  
ATOM   1254  CA  GLY A 419      -1.827  -3.165   3.163  1.00  0.18           C  
ATOM   1255  C   GLY A 419      -1.565  -2.466   1.867  1.00  0.14           C  
ATOM   1256  O   GLY A 419      -2.489  -2.088   1.157  1.00  0.15           O  
ATOM   1257  H   GLY A 419      -2.886  -1.439   3.698  1.00  0.18           H  
ATOM   1258  HA2 GLY A 419      -0.883  -3.378   3.631  1.00  0.20           H  
ATOM   1259  HA3 GLY A 419      -2.345  -4.085   2.978  1.00  0.19           H  
ATOM   1260  N   ILE A 420      -0.308  -2.280   1.564  1.00  0.10           N  
ATOM   1261  CA  ILE A 420       0.069  -1.575   0.369  1.00  0.08           C  
ATOM   1262  C   ILE A 420       0.017  -2.510  -0.832  1.00  0.08           C  
ATOM   1263  O   ILE A 420       0.359  -3.691  -0.726  1.00  0.09           O  
ATOM   1264  CB  ILE A 420       1.495  -1.010   0.487  1.00  0.07           C  
ATOM   1265  CG1 ILE A 420       1.538   0.267   1.333  1.00  0.08           C  
ATOM   1266  CG2 ILE A 420       2.071  -0.756  -0.887  1.00  0.08           C  
ATOM   1267  CD1 ILE A 420       1.704   0.023   2.814  1.00  0.29           C  
ATOM   1268  H   ILE A 420       0.381  -2.581   2.179  1.00  0.11           H  
ATOM   1269  HA  ILE A 420      -0.624  -0.764   0.233  1.00  0.07           H  
ATOM   1270  HB  ILE A 420       2.099  -1.771   0.963  1.00  0.08           H  
ATOM   1271 HG12 ILE A 420       2.364   0.878   1.006  1.00  0.28           H  
ATOM   1272 HG13 ILE A 420       0.617   0.810   1.188  1.00  0.23           H  
ATOM   1273 HG21 ILE A 420       1.465  -0.022  -1.400  1.00  1.00           H  
ATOM   1274 HG22 ILE A 420       3.084  -0.398  -0.799  1.00  0.99           H  
ATOM   1275 HG23 ILE A 420       2.056  -1.686  -1.446  1.00  1.02           H  
ATOM   1276 HD11 ILE A 420       2.642  -0.484   2.989  1.00  1.09           H  
ATOM   1277 HD12 ILE A 420       1.706   0.968   3.338  1.00  1.02           H  
ATOM   1278 HD13 ILE A 420       0.890  -0.589   3.173  1.00  1.09           H  
ATOM   1279  N   HIS A 421      -0.409  -1.977  -1.971  1.00  0.07           N  
ATOM   1280  CA  HIS A 421      -0.600  -2.801  -3.154  1.00  0.06           C  
ATOM   1281  C   HIS A 421      -0.588  -1.974  -4.419  1.00  0.07           C  
ATOM   1282  O   HIS A 421      -0.808  -0.770  -4.382  1.00  0.08           O  
ATOM   1283  CB  HIS A 421      -1.936  -3.504  -3.050  1.00  0.06           C  
ATOM   1284  CG  HIS A 421      -3.114  -2.604  -3.031  1.00  0.07           C  
ATOM   1285  ND1 HIS A 421      -3.637  -1.967  -4.132  1.00  0.08           N  
ATOM   1286  CD2 HIS A 421      -3.874  -2.250  -1.984  1.00  0.07           C  
ATOM   1287  CE1 HIS A 421      -4.683  -1.247  -3.724  1.00  0.09           C  
ATOM   1288  NE2 HIS A 421      -4.875  -1.384  -2.421  1.00  0.08           N  
ATOM   1289  H   HIS A 421      -0.600  -1.004  -2.013  1.00  0.07           H  
ATOM   1290  HA  HIS A 421       0.187  -3.538  -3.183  1.00  0.07           H  
ATOM   1291  HB2 HIS A 421      -2.052  -4.198  -3.856  1.00  0.06           H  
ATOM   1292  HB3 HIS A 421      -1.945  -4.028  -2.137  1.00  0.07           H  
ATOM   1293  HD1 HIS A 421      -3.304  -2.039  -5.055  1.00  0.09           H  
ATOM   1294  HD2 HIS A 421      -3.735  -2.604  -0.967  1.00  0.07           H  
ATOM   1295  HE1 HIS A 421      -5.283  -0.620  -4.371  1.00  0.10           H  
ATOM   1296  N   ASP A 422      -0.360  -2.641  -5.538  1.00  0.07           N  
ATOM   1297  CA  ASP A 422      -0.487  -2.010  -6.832  1.00  0.07           C  
ATOM   1298  C   ASP A 422      -1.953  -2.075  -7.241  1.00  0.11           C  
ATOM   1299  O   ASP A 422      -2.664  -2.981  -6.849  1.00  0.20           O  
ATOM   1300  CB  ASP A 422       0.394  -2.725  -7.857  1.00  0.09           C  
ATOM   1301  CG  ASP A 422      -0.365  -3.748  -8.691  1.00  0.65           C  
ATOM   1302  OD1 ASP A 422      -0.872  -4.732  -8.118  1.00  1.07           O1-
ATOM   1303  OD2 ASP A 422      -0.470  -3.558  -9.922  1.00  0.80           O  
ATOM   1304  H   ASP A 422      -0.120  -3.593  -5.494  1.00  0.07           H  
ATOM   1305  HA  ASP A 422      -0.179  -0.980  -6.740  1.00  0.07           H  
ATOM   1306  HB2 ASP A 422       0.811  -1.992  -8.510  1.00  0.41           H  
ATOM   1307  HB3 ASP A 422       1.204  -3.221  -7.350  1.00  0.42           H  
ATOM   1308  N   SER A 423      -2.421  -1.097  -7.972  1.00  0.09           N  
ATOM   1309  CA  SER A 423      -3.844  -0.987  -8.247  1.00  0.11           C  
ATOM   1310  C   SER A 423      -4.072  -0.698  -9.705  1.00  0.14           C  
ATOM   1311  O   SER A 423      -4.061   0.445 -10.143  1.00  0.17           O  
ATOM   1312  CB  SER A 423      -4.462   0.116  -7.371  1.00  0.14           C  
ATOM   1313  OG  SER A 423      -5.833   0.278  -7.645  1.00  0.23           O  
ATOM   1314  H   SER A 423      -1.792  -0.438  -8.353  1.00  0.08           H  
ATOM   1315  HA  SER A 423      -4.314  -1.931  -8.010  1.00  0.11           H  
ATOM   1316  HB2 SER A 423      -4.348  -0.147  -6.331  1.00  0.18           H  
ATOM   1317  HB3 SER A 423      -3.971   1.051  -7.558  1.00  0.18           H  
ATOM   1318  HG  SER A 423      -6.200   0.944  -7.053  1.00  0.50           H  
ATOM   1319  N   ASP A 424      -4.337  -1.762 -10.438  1.00  0.16           N  
ATOM   1320  CA  ASP A 424      -4.476  -1.688 -11.876  1.00  0.21           C  
ATOM   1321  C   ASP A 424      -5.867  -1.204 -12.237  1.00  0.24           C  
ATOM   1322  O   ASP A 424      -6.122  -0.721 -13.339  1.00  0.27           O  
ATOM   1323  CB  ASP A 424      -4.195  -3.056 -12.481  1.00  0.24           C  
ATOM   1324  CG  ASP A 424      -4.550  -3.146 -13.951  1.00  0.32           C  
ATOM   1325  OD1 ASP A 424      -3.724  -2.741 -14.796  1.00  0.42           O1-
ATOM   1326  OD2 ASP A 424      -5.654  -3.634 -14.271  1.00  0.37           O  
ATOM   1327  H   ASP A 424      -4.449  -2.630  -9.993  1.00  0.16           H  
ATOM   1328  HA  ASP A 424      -3.749  -0.990 -12.236  1.00  0.21           H  
ATOM   1329  HB2 ASP A 424      -3.141  -3.271 -12.376  1.00  0.22           H  
ATOM   1330  HB3 ASP A 424      -4.760  -3.789 -11.941  1.00  0.26           H  
ATOM   1331  N   TRP A 425      -6.756  -1.332 -11.263  1.00  0.24           N  
ATOM   1332  CA  TRP A 425      -8.152  -0.985 -11.429  1.00  0.27           C  
ATOM   1333  C   TRP A 425      -8.377   0.505 -11.210  1.00  0.30           C  
ATOM   1334  O   TRP A 425      -9.410   1.050 -11.595  1.00  0.32           O  
ATOM   1335  CB  TRP A 425      -9.003  -1.777 -10.434  1.00  0.25           C  
ATOM   1336  CG  TRP A 425      -8.674  -1.461  -9.002  1.00  0.23           C  
ATOM   1337  CD1 TRP A 425      -9.005  -0.321  -8.337  1.00  0.25           C  
ATOM   1338  CD2 TRP A 425      -7.955  -2.281  -8.061  1.00  0.19           C  
ATOM   1339  NE1 TRP A 425      -8.521  -0.360  -7.056  1.00  0.23           N  
ATOM   1340  CE2 TRP A 425      -7.894  -1.559  -6.853  1.00  0.19           C  
ATOM   1341  CE3 TRP A 425      -7.356  -3.547  -8.112  1.00  0.16           C  
ATOM   1342  CZ2 TRP A 425      -7.271  -2.056  -5.718  1.00  0.17           C  
ATOM   1343  CZ3 TRP A 425      -6.737  -4.037  -6.982  1.00  0.14           C  
ATOM   1344  CH2 TRP A 425      -6.703  -3.293  -5.799  1.00  0.15           C  
ATOM   1345  H   TRP A 425      -6.458  -1.678 -10.398  1.00  0.25           H  
ATOM   1346  HA  TRP A 425      -8.448  -1.245 -12.433  1.00  0.30           H  
ATOM   1347  HB2 TRP A 425     -10.046  -1.553 -10.597  1.00  0.28           H  
ATOM   1348  HB3 TRP A 425      -8.835  -2.822 -10.586  1.00  0.24           H  
ATOM   1349  HD1 TRP A 425      -9.541   0.502  -8.788  1.00  0.29           H  
ATOM   1350  HE1 TRP A 425      -8.612   0.354  -6.388  1.00  0.25           H  
ATOM   1351  HE3 TRP A 425      -7.357  -4.130  -9.011  1.00  0.17           H  
ATOM   1352  HZ2 TRP A 425      -7.234  -1.496  -4.794  1.00  0.19           H  
ATOM   1353  HZ3 TRP A 425      -6.265  -5.018  -7.003  1.00  0.14           H  
ATOM   1354  HH2 TRP A 425      -6.208  -3.713  -4.940  1.00  0.15           H  
ATOM   1355  N   GLN A 426      -7.417   1.148 -10.570  1.00  0.31           N  
ATOM   1356  CA  GLN A 426      -7.520   2.566 -10.268  1.00  0.33           C  
ATOM   1357  C   GLN A 426      -6.684   3.356 -11.235  1.00  0.36           C  
ATOM   1358  O   GLN A 426      -5.474   3.199 -11.349  1.00  0.39           O  
ATOM   1359  CB  GLN A 426      -7.055   2.845  -8.843  1.00  0.31           C  
ATOM   1360  CG  GLN A 426      -7.831   3.948  -8.145  1.00  0.60           C  
ATOM   1361  CD  GLN A 426      -7.457   4.044  -6.684  1.00  0.72           C  
ATOM   1362  OE1 GLN A 426      -7.088   3.045  -6.079  1.00  1.74           O  
ATOM   1363  NE2 GLN A 426      -7.564   5.232  -6.098  1.00  0.53           N  
ATOM   1364  H   GLN A 426      -6.617   0.654 -10.293  1.00  0.32           H  
ATOM   1365  HA  GLN A 426      -8.551   2.872 -10.386  1.00  0.40           H  
ATOM   1366  HB2 GLN A 426      -7.139   1.941  -8.259  1.00  0.47           H  
ATOM   1367  HB3 GLN A 426      -6.023   3.152  -8.874  1.00  0.48           H  
ATOM   1368  HG2 GLN A 426      -7.611   4.890  -8.625  1.00  1.33           H  
ATOM   1369  HG3 GLN A 426      -8.887   3.739  -8.221  1.00  1.21           H  
ATOM   1370 HE21 GLN A 426      -7.882   5.993  -6.628  1.00  0.81           H  
ATOM   1371 HE22 GLN A 426      -7.311   5.301  -5.157  1.00  1.04           H  
ATOM   1372  N   PRO A 427      -7.383   4.181 -11.989  1.00  0.43           N  
ATOM   1373  CA  PRO A 427      -6.818   4.989 -13.050  1.00  0.50           C  
ATOM   1374  C   PRO A 427      -6.317   6.314 -12.536  1.00  0.32           C  
ATOM   1375  O   PRO A 427      -5.653   7.069 -13.245  1.00  0.29           O  
ATOM   1376  CB  PRO A 427      -8.017   5.213 -13.942  1.00  0.73           C  
ATOM   1377  CG  PRO A 427      -9.143   5.335 -12.976  1.00  0.72           C  
ATOM   1378  CD  PRO A 427      -8.834   4.390 -11.858  1.00  0.53           C  
ATOM   1379  HA  PRO A 427      -6.038   4.475 -13.592  1.00  0.60           H  
ATOM   1380  HB2 PRO A 427      -7.878   6.116 -14.517  1.00  0.81           H  
ATOM   1381  HB3 PRO A 427      -8.152   4.369 -14.582  1.00  0.85           H  
ATOM   1382  HG2 PRO A 427      -9.194   6.337 -12.603  1.00  0.73           H  
ATOM   1383  HG3 PRO A 427     -10.061   5.062 -13.439  1.00  0.87           H  
ATOM   1384  HD2 PRO A 427      -9.073   4.844 -10.909  1.00  0.53           H  
ATOM   1385  HD3 PRO A 427      -9.372   3.457 -11.977  1.00  0.55           H  
ATOM   1386  N   GLU A 428      -6.684   6.590 -11.307  1.00  0.31           N  
ATOM   1387  CA  GLU A 428      -6.266   7.782 -10.637  1.00  0.22           C  
ATOM   1388  C   GLU A 428      -5.373   7.521  -9.452  1.00  0.21           C  
ATOM   1389  O   GLU A 428      -5.458   6.493  -8.776  1.00  0.29           O  
ATOM   1390  CB  GLU A 428      -7.476   8.532 -10.140  1.00  0.34           C  
ATOM   1391  CG  GLU A 428      -8.491   7.648  -9.495  1.00  1.11           C  
ATOM   1392  CD  GLU A 428      -9.864   8.279  -9.484  1.00  1.56           C  
ATOM   1393  OE1 GLU A 428      -9.993   9.433  -9.037  1.00  1.48           O  
ATOM   1394  OE2 GLU A 428     -10.828   7.613  -9.920  1.00  2.16           O1-
ATOM   1395  H   GLU A 428      -7.316   6.000 -10.869  1.00  0.40           H  
ATOM   1396  HA  GLU A 428      -5.742   8.389 -11.350  1.00  0.16           H  
ATOM   1397  HB2 GLU A 428      -7.157   9.243  -9.393  1.00  0.51           H  
ATOM   1398  HB3 GLU A 428      -7.942   9.032 -10.954  1.00  0.71           H  
ATOM   1399  HG2 GLU A 428      -8.539   6.736 -10.046  1.00  1.46           H  
ATOM   1400  HG3 GLU A 428      -8.172   7.444  -8.483  1.00  1.34           H  
ATOM   1401  N   TYR A 429      -4.539   8.508  -9.226  1.00  0.17           N  
ATOM   1402  CA  TYR A 429      -3.695   8.633  -8.069  1.00  0.14           C  
ATOM   1403  C   TYR A 429      -3.291  10.071  -8.065  1.00  0.17           C  
ATOM   1404  O   TYR A 429      -2.953  10.633  -9.108  1.00  0.21           O  
ATOM   1405  CB  TYR A 429      -2.411   7.796  -8.042  1.00  0.12           C  
ATOM   1406  CG  TYR A 429      -2.524   6.424  -8.635  1.00  0.13           C  
ATOM   1407  CD1 TYR A 429      -2.678   6.252  -9.996  1.00  0.18           C  
ATOM   1408  CD2 TYR A 429      -2.467   5.300  -7.825  1.00  0.15           C  
ATOM   1409  CE1 TYR A 429      -2.772   4.989 -10.539  1.00  0.25           C  
ATOM   1410  CE2 TYR A 429      -2.561   4.040  -8.355  1.00  0.20           C  
ATOM   1411  CZ  TYR A 429      -2.753   3.907  -9.745  1.00  0.25           C  
ATOM   1412  OH  TYR A 429      -2.816   2.628 -10.231  1.00  0.33           O  
ATOM   1413  H   TYR A 429      -4.547   9.257  -9.850  1.00  0.18           H  
ATOM   1414  HA  TYR A 429      -4.299   8.424  -7.194  1.00  0.15           H  
ATOM   1415  HB2 TYR A 429      -1.641   8.321  -8.585  1.00  0.13           H  
ATOM   1416  HB3 TYR A 429      -2.090   7.686  -6.998  1.00  0.12           H  
ATOM   1417  HD1 TYR A 429      -2.745   7.128 -10.635  1.00  0.19           H  
ATOM   1418  HD2 TYR A 429      -2.339   5.431  -6.759  1.00  0.14           H  
ATOM   1419  HE1 TYR A 429      -2.897   4.868 -11.606  1.00  0.30           H  
ATOM   1420  HE2 TYR A 429      -2.514   3.176  -7.709  1.00  0.23           H  
ATOM   1421  HH  TYR A 429      -2.194   2.526 -10.965  1.00  0.91           H  
ATOM   1422  N   GLY A 430      -3.366  10.673  -6.942  1.00  0.15           N  
ATOM   1423  CA  GLY A 430      -3.012  12.061  -6.865  1.00  0.17           C  
ATOM   1424  C   GLY A 430      -3.425  12.635  -5.569  1.00  0.17           C  
ATOM   1425  O   GLY A 430      -3.526  11.904  -4.582  1.00  0.16           O  
ATOM   1426  H   GLY A 430      -3.721  10.188  -6.166  1.00  0.14           H  
ATOM   1427  HA2 GLY A 430      -1.946  12.158  -6.965  1.00  0.20           H  
ATOM   1428  HA3 GLY A 430      -3.498  12.600  -7.664  1.00  0.18           H  
ATOM   1429  N   GLY A 431      -3.588  13.947  -5.542  1.00  0.19           N  
ATOM   1430  CA  GLY A 431      -4.265  14.562  -4.434  1.00  0.21           C  
ATOM   1431  C   GLY A 431      -5.510  13.807  -4.073  1.00  0.19           C  
ATOM   1432  O   GLY A 431      -5.972  12.928  -4.808  1.00  0.18           O  
ATOM   1433  H   GLY A 431      -3.258  14.495  -6.285  1.00  0.20           H  
ATOM   1434  HA2 GLY A 431      -3.604  14.572  -3.580  1.00  0.24           H  
ATOM   1435  HA3 GLY A 431      -4.539  15.563  -4.669  1.00  0.25           H  
ATOM   1436  N   ASP A 432      -6.108  14.236  -3.012  1.00  0.21           N  
ATOM   1437  CA  ASP A 432      -6.938  13.385  -2.210  1.00  0.21           C  
ATOM   1438  C   ASP A 432      -8.002  12.630  -3.004  1.00  0.18           C  
ATOM   1439  O   ASP A 432      -9.027  13.156  -3.421  1.00  0.23           O  
ATOM   1440  CB  ASP A 432      -7.572  14.261  -1.145  1.00  0.25           C  
ATOM   1441  CG  ASP A 432      -8.427  15.388  -1.706  1.00  1.10           C  
ATOM   1442  OD1 ASP A 432      -7.867  16.353  -2.260  1.00  1.14           O  
ATOM   1443  OD2 ASP A 432      -9.670  15.301  -1.612  1.00  1.85           O1-
ATOM   1444  H   ASP A 432      -5.990  15.175  -2.751  1.00  0.25           H  
ATOM   1445  HA  ASP A 432      -6.297  12.671  -1.733  1.00  0.20           H  
ATOM   1446  HB2 ASP A 432      -8.186  13.646  -0.511  1.00  0.71           H  
ATOM   1447  HB3 ASP A 432      -6.780  14.704  -0.562  1.00  0.74           H  
ATOM   1448  N   LEU A 433      -7.680  11.354  -3.211  1.00  0.14           N  
ATOM   1449  CA  LEU A 433      -8.606  10.362  -3.724  1.00  0.13           C  
ATOM   1450  C   LEU A 433      -9.229   9.620  -2.563  1.00  0.12           C  
ATOM   1451  O   LEU A 433     -10.358   9.209  -2.610  1.00  0.14           O  
ATOM   1452  CB  LEU A 433      -7.906   9.314  -4.593  1.00  0.15           C  
ATOM   1453  CG  LEU A 433      -7.790   9.533  -6.080  1.00  0.39           C  
ATOM   1454  CD1 LEU A 433      -8.515  10.738  -6.553  1.00  1.21           C  
ATOM   1455  CD2 LEU A 433      -6.365   9.535  -6.475  1.00  1.08           C  
ATOM   1456  H   LEU A 433      -6.765  11.079  -3.019  1.00  0.14           H  
ATOM   1457  HA  LEU A 433      -9.367  10.862  -4.291  1.00  0.16           H  
ATOM   1458  HB2 LEU A 433      -6.913   9.193  -4.216  1.00  0.19           H  
ATOM   1459  HB3 LEU A 433      -8.429   8.386  -4.471  1.00  0.34           H  
ATOM   1460  HG  LEU A 433      -8.238   8.692  -6.566  1.00  1.34           H  
ATOM   1461 HD11 LEU A 433      -8.196  11.596  -5.989  1.00  1.81           H  
ATOM   1462 HD12 LEU A 433      -8.302  10.879  -7.607  1.00  1.82           H  
ATOM   1463 HD13 LEU A 433      -9.567  10.565  -6.404  1.00  1.77           H  
ATOM   1464 HD21 LEU A 433      -5.928   8.628  -6.099  1.00  1.64           H  
ATOM   1465 HD22 LEU A 433      -6.290   9.559  -7.551  1.00  1.81           H  
ATOM   1466 HD23 LEU A 433      -5.869  10.389  -6.048  1.00  1.58           H  
ATOM   1467  N   TRP A 434      -8.431   9.416  -1.530  1.00  0.10           N  
ATOM   1468  CA  TRP A 434      -8.797   8.553  -0.407  1.00  0.10           C  
ATOM   1469  C   TRP A 434     -10.109   8.967   0.236  1.00  0.11           C  
ATOM   1470  O   TRP A 434     -10.801   8.154   0.829  1.00  0.15           O  
ATOM   1471  CB  TRP A 434      -7.665   8.554   0.620  1.00  0.10           C  
ATOM   1472  CG  TRP A 434      -7.408   9.901   1.188  1.00  0.10           C  
ATOM   1473  CD1 TRP A 434      -6.559  10.848   0.702  1.00  0.11           C  
ATOM   1474  CD2 TRP A 434      -8.023  10.455   2.346  1.00  0.12           C  
ATOM   1475  NE1 TRP A 434      -6.668  11.994   1.460  1.00  0.13           N  
ATOM   1476  CE2 TRP A 434      -7.544  11.761   2.485  1.00  0.13           C  
ATOM   1477  CE3 TRP A 434      -8.949   9.975   3.273  1.00  0.13           C  
ATOM   1478  CZ2 TRP A 434      -7.967  12.593   3.510  1.00  0.16           C  
ATOM   1479  CZ3 TRP A 434      -9.359  10.800   4.285  1.00  0.14           C  
ATOM   1480  CH2 TRP A 434      -8.874  12.099   4.396  1.00  0.16           C  
ATOM   1481  H   TRP A 434      -7.557   9.854  -1.519  1.00  0.10           H  
ATOM   1482  HA  TRP A 434      -8.927   7.560  -0.781  1.00  0.11           H  
ATOM   1483  HB2 TRP A 434      -7.927   7.889   1.424  1.00  0.11           H  
ATOM   1484  HB3 TRP A 434      -6.757   8.206   0.149  1.00  0.10           H  
ATOM   1485  HD1 TRP A 434      -5.927  10.711  -0.176  1.00  0.10           H  
ATOM   1486  HE1 TRP A 434      -6.193  12.837   1.302  1.00  0.15           H  
ATOM   1487  HE3 TRP A 434      -9.339   8.971   3.212  1.00  0.13           H  
ATOM   1488  HZ2 TRP A 434      -7.625  13.603   3.600  1.00  0.18           H  
ATOM   1489  HZ3 TRP A 434     -10.083  10.444   4.997  1.00  0.15           H  
ATOM   1490  HH2 TRP A 434      -9.231  12.719   5.199  1.00  0.18           H  
ATOM   1491  N   LYS A 435     -10.440  10.241   0.122  1.00  0.12           N  
ATOM   1492  CA  LYS A 435     -11.649  10.760   0.716  1.00  0.14           C  
ATOM   1493  C   LYS A 435     -12.811  10.713  -0.247  1.00  0.17           C  
ATOM   1494  O   LYS A 435     -13.969  10.566   0.137  1.00  0.20           O  
ATOM   1495  CB  LYS A 435     -11.397  12.183   1.164  1.00  0.15           C  
ATOM   1496  CG  LYS A 435     -10.073  12.688   0.683  1.00  0.15           C  
ATOM   1497  CD  LYS A 435      -9.762  14.052   1.197  1.00  0.17           C  
ATOM   1498  CE  LYS A 435     -10.371  14.307   2.548  1.00  0.18           C  
ATOM   1499  NZ  LYS A 435     -10.043  15.659   3.071  1.00  0.22           N1+
ATOM   1500  H   LYS A 435      -9.834  10.861  -0.340  1.00  0.12           H  
ATOM   1501  HA  LYS A 435     -11.858  10.155   1.556  1.00  0.15           H  
ATOM   1502  HB2 LYS A 435     -12.169  12.832   0.786  1.00  0.18           H  
ATOM   1503  HB3 LYS A 435     -11.395  12.222   2.231  1.00  0.15           H  
ATOM   1504  HG2 LYS A 435      -9.303  12.012   1.017  1.00  0.13           H  
ATOM   1505  HG3 LYS A 435     -10.081  12.718  -0.385  1.00  0.15           H  
ATOM   1506  HD2 LYS A 435      -8.702  14.106   1.291  1.00  0.17           H  
ATOM   1507  HD3 LYS A 435     -10.106  14.776   0.495  1.00  0.19           H  
ATOM   1508  HE2 LYS A 435     -11.441  14.200   2.482  1.00  0.19           H  
ATOM   1509  HE3 LYS A 435      -9.976  13.560   3.209  1.00  0.17           H  
ATOM   1510  HZ1 LYS A 435     -10.425  16.389   2.437  1.00  1.05           H  
ATOM   1511  HZ2 LYS A 435     -10.454  15.788   4.017  1.00  1.01           H  
ATOM   1512  HZ3 LYS A 435      -9.011  15.779   3.137  1.00  0.90           H  
ATOM   1513  N   THR A 436     -12.471  10.880  -1.496  1.00  0.16           N  
ATOM   1514  CA  THR A 436     -13.441  10.941  -2.571  1.00  0.19           C  
ATOM   1515  C   THR A 436     -13.760   9.555  -3.098  1.00  0.19           C  
ATOM   1516  O   THR A 436     -14.917   9.189  -3.302  1.00  0.22           O  
ATOM   1517  CB  THR A 436     -12.860  11.809  -3.695  1.00  0.23           C  
ATOM   1518  OG1 THR A 436     -11.856  11.093  -4.427  1.00  0.25           O  
ATOM   1519  CG2 THR A 436     -12.214  13.014  -3.071  1.00  0.21           C  
ATOM   1520  H   THR A 436     -11.523  11.002  -1.704  1.00  0.15           H  
ATOM   1521  HA  THR A 436     -14.336  11.402  -2.200  1.00  0.22           H  
ATOM   1522  HB  THR A 436     -13.643  12.128  -4.357  1.00  0.29           H  
ATOM   1523  HG1 THR A 436     -11.817  11.434  -5.331  1.00  0.46           H  
ATOM   1524 HG21 THR A 436     -11.497  12.670  -2.333  1.00  1.04           H  
ATOM   1525 HG22 THR A 436     -11.714  13.589  -3.832  1.00  1.06           H  
ATOM   1526 HG23 THR A 436     -12.967  13.615  -2.589  1.00  1.03           H  
ATOM   1527  N   ARG A 437     -12.711   8.793  -3.290  1.00  0.18           N  
ATOM   1528  CA  ARG A 437     -12.810   7.435  -3.769  1.00  0.20           C  
ATOM   1529  C   ARG A 437     -12.913   6.479  -2.606  1.00  0.20           C  
ATOM   1530  O   ARG A 437     -13.371   5.346  -2.750  1.00  0.24           O  
ATOM   1531  CB  ARG A 437     -11.559   7.112  -4.566  1.00  0.24           C  
ATOM   1532  CG  ARG A 437     -11.095   8.186  -5.428  1.00  0.27           C  
ATOM   1533  CD  ARG A 437     -10.198   7.596  -6.445  1.00  0.40           C  
ATOM   1534  NE  ARG A 437     -10.884   6.575  -7.240  1.00  0.71           N  
ATOM   1535  CZ  ARG A 437     -10.891   5.248  -7.020  1.00  1.26           C  
ATOM   1536  NH1 ARG A 437     -10.328   4.723  -5.938  1.00  1.82           N1+
ATOM   1537  NH2 ARG A 437     -11.517   4.451  -7.874  1.00  1.47           N  
ATOM   1538  H   ARG A 437     -11.818   9.184  -3.139  1.00  0.17           H  
ATOM   1539  HA  ARG A 437     -13.679   7.342  -4.394  1.00  0.23           H  
ATOM   1540  HB2 ARG A 437     -10.752   6.896  -3.921  1.00  0.22           H  
ATOM   1541  HB3 ARG A 437     -11.719   6.279  -5.190  1.00  0.30           H  
ATOM   1542  HG2 ARG A 437     -11.920   8.649  -5.900  1.00  0.35           H  
ATOM   1543  HG3 ARG A 437     -10.550   8.889  -4.838  1.00  0.22           H  
ATOM   1544  HD2 ARG A 437      -9.895   8.376  -7.077  1.00  0.38           H  
ATOM   1545  HD3 ARG A 437      -9.340   7.193  -5.970  1.00  0.42           H  
ATOM   1546  HE  ARG A 437     -11.377   6.913  -8.013  1.00  0.84           H  
ATOM   1547 HH11 ARG A 437      -9.883   5.312  -5.265  1.00  1.77           H  
ATOM   1548 HH12 ARG A 437     -10.351   3.729  -5.791  1.00  2.37           H  
ATOM   1549 HH21 ARG A 437     -11.981   4.834  -8.676  1.00  1.30           H  
ATOM   1550 HH22 ARG A 437     -11.526   3.457  -7.727  1.00  1.94           H  
ATOM   1551  N   GLY A 438     -12.480   6.971  -1.452  1.00  0.17           N  
ATOM   1552  CA  GLY A 438     -12.791   6.341  -0.193  1.00  0.18           C  
ATOM   1553  C   GLY A 438     -12.490   4.860  -0.147  1.00  0.21           C  
ATOM   1554  O   GLY A 438     -13.328   4.084   0.315  1.00  0.24           O  
ATOM   1555  H   GLY A 438     -11.913   7.777  -1.463  1.00  0.15           H  
ATOM   1556  HA2 GLY A 438     -12.226   6.836   0.584  1.00  0.17           H  
ATOM   1557  HA3 GLY A 438     -13.841   6.480  -0.002  1.00  0.19           H  
ATOM   1558  N   SER A 439     -11.323   4.442  -0.607  1.00  0.22           N  
ATOM   1559  CA  SER A 439     -11.104   3.022  -0.792  1.00  0.27           C  
ATOM   1560  C   SER A 439     -10.651   2.333   0.494  1.00  0.27           C  
ATOM   1561  O   SER A 439      -9.530   2.531   0.956  1.00  0.27           O  
ATOM   1562  CB  SER A 439     -10.090   2.826  -1.907  1.00  0.31           C  
ATOM   1563  OG  SER A 439      -9.303   3.996  -2.074  1.00  1.01           O  
ATOM   1564  H   SER A 439     -10.599   5.085  -0.822  1.00  0.21           H  
ATOM   1565  HA  SER A 439     -12.044   2.592  -1.100  1.00  0.29           H  
ATOM   1566  HB2 SER A 439      -9.442   1.992  -1.660  1.00  0.81           H  
ATOM   1567  HB3 SER A 439     -10.608   2.618  -2.831  1.00  0.79           H  
ATOM   1568  HG  SER A 439      -8.368   3.747  -2.117  1.00  1.70           H  
ATOM   1569  N   HIS A 440     -11.547   1.501   1.031  1.00  0.29           N  
ATOM   1570  CA  HIS A 440     -11.304   0.701   2.237  1.00  0.32           C  
ATOM   1571  C   HIS A 440     -10.469   1.430   3.296  1.00  0.28           C  
ATOM   1572  O   HIS A 440     -10.919   2.405   3.899  1.00  0.34           O  
ATOM   1573  CB  HIS A 440     -10.632  -0.626   1.893  1.00  0.36           C  
ATOM   1574  CG  HIS A 440     -11.447  -1.566   1.065  1.00  0.40           C  
ATOM   1575  ND1 HIS A 440     -12.736  -1.921   1.385  1.00  0.45           N  
ATOM   1576  CD2 HIS A 440     -11.135  -2.259  -0.058  1.00  0.42           C  
ATOM   1577  CE1 HIS A 440     -13.182  -2.788   0.506  1.00  0.50           C  
ATOM   1578  NE2 HIS A 440     -12.235  -3.009  -0.386  1.00  0.48           N  
ATOM   1579  H   HIS A 440     -12.424   1.431   0.599  1.00  0.30           H  
ATOM   1580  HA  HIS A 440     -12.269   0.484   2.669  1.00  0.35           H  
ATOM   1581  HB2 HIS A 440      -9.724  -0.422   1.350  1.00  0.38           H  
ATOM   1582  HB3 HIS A 440     -10.379  -1.133   2.814  1.00  0.40           H  
ATOM   1583  HD1 HIS A 440     -13.253  -1.580   2.148  1.00  0.46           H  
ATOM   1584  HD2 HIS A 440     -10.186  -2.241  -0.587  1.00  0.41           H  
ATOM   1585  HE1 HIS A 440     -14.152  -3.264   0.531  1.00  0.57           H  
ATOM   1586  HE2 HIS A 440     -12.383  -3.436  -1.260  1.00  0.52           H  
ATOM   1587  N   GLY A 441      -9.241   0.954   3.499  1.00  0.23           N  
ATOM   1588  CA  GLY A 441      -8.401   1.487   4.556  1.00  0.22           C  
ATOM   1589  C   GLY A 441      -6.914   1.503   4.225  1.00  0.17           C  
ATOM   1590  O   GLY A 441      -6.134   2.117   4.958  1.00  0.26           O  
ATOM   1591  H   GLY A 441      -8.904   0.245   2.919  1.00  0.29           H  
ATOM   1592  HA2 GLY A 441      -8.718   2.496   4.772  1.00  0.25           H  
ATOM   1593  HA3 GLY A 441      -8.545   0.884   5.443  1.00  0.27           H  
ATOM   1594  N   CYS A 442      -6.497   0.829   3.147  1.00  0.10           N  
ATOM   1595  CA  CYS A 442      -5.084   0.765   2.813  1.00  0.15           C  
ATOM   1596  C   CYS A 442      -4.708   1.752   1.715  1.00  0.13           C  
ATOM   1597  O   CYS A 442      -5.431   2.696   1.432  1.00  0.21           O  
ATOM   1598  CB  CYS A 442      -4.691  -0.647   2.377  1.00  0.24           C  
ATOM   1599  SG  CYS A 442      -5.530  -1.229   0.890  1.00  0.35           S  
ATOM   1600  H   CYS A 442      -7.142   0.384   2.564  1.00  0.12           H  
ATOM   1601  HA  CYS A 442      -4.530   1.016   3.702  1.00  0.23           H  
ATOM   1602  HB2 CYS A 442      -3.636  -0.659   2.185  1.00  0.40           H  
ATOM   1603  HB3 CYS A 442      -4.903  -1.330   3.174  1.00  0.23           H  
ATOM   1604  N   ILE A 443      -3.497   1.572   1.191  1.00  0.09           N  
ATOM   1605  CA  ILE A 443      -2.927   2.475   0.204  1.00  0.07           C  
ATOM   1606  C   ILE A 443      -2.993   1.872  -1.179  1.00  0.08           C  
ATOM   1607  O   ILE A 443      -2.595   0.727  -1.394  1.00  0.12           O  
ATOM   1608  CB  ILE A 443      -1.452   2.806   0.523  1.00  0.07           C  
ATOM   1609  CG1 ILE A 443      -1.314   3.752   1.725  1.00  0.09           C  
ATOM   1610  CG2 ILE A 443      -0.759   3.413  -0.694  1.00  0.07           C  
ATOM   1611  CD1 ILE A 443      -1.678   3.155   3.067  1.00  0.11           C  
ATOM   1612  H   ILE A 443      -2.968   0.802   1.480  1.00  0.10           H  
ATOM   1613  HA  ILE A 443      -3.497   3.394   0.204  1.00  0.08           H  
ATOM   1614  HB  ILE A 443      -0.958   1.868   0.756  1.00  0.07           H  
ATOM   1615 HG12 ILE A 443      -0.290   4.066   1.789  1.00  0.10           H  
ATOM   1616 HG13 ILE A 443      -1.939   4.620   1.566  1.00  0.11           H  
ATOM   1617 HG21 ILE A 443      -1.401   4.177  -1.140  1.00  0.96           H  
ATOM   1618 HG22 ILE A 443       0.179   3.864  -0.386  1.00  0.97           H  
ATOM   1619 HG23 ILE A 443      -0.572   2.636  -1.432  1.00  0.96           H  
ATOM   1620 HD11 ILE A 443      -1.090   2.259   3.241  1.00  1.02           H  
ATOM   1621 HD12 ILE A 443      -1.467   3.877   3.844  1.00  1.04           H  
ATOM   1622 HD13 ILE A 443      -2.728   2.909   3.082  1.00  1.02           H  
ATOM   1623  N   ASN A 444      -3.465   2.670  -2.111  1.00  0.08           N  
ATOM   1624  CA  ASN A 444      -3.658   2.225  -3.471  1.00  0.08           C  
ATOM   1625  C   ASN A 444      -2.537   2.739  -4.360  1.00  0.07           C  
ATOM   1626  O   ASN A 444      -2.588   3.864  -4.855  1.00  0.11           O  
ATOM   1627  CB  ASN A 444      -4.988   2.727  -3.996  1.00  0.11           C  
ATOM   1628  CG  ASN A 444      -6.188   2.301  -3.166  1.00  0.27           C  
ATOM   1629  OD1 ASN A 444      -7.222   2.960  -3.191  1.00  0.62           O  
ATOM   1630  ND2 ASN A 444      -6.067   1.219  -2.417  1.00  0.15           N  
ATOM   1631  H   ASN A 444      -3.690   3.602  -1.871  1.00  0.09           H  
ATOM   1632  HA  ASN A 444      -3.655   1.147  -3.480  1.00  0.08           H  
ATOM   1633  HB2 ASN A 444      -4.954   3.798  -3.984  1.00  0.19           H  
ATOM   1634  HB3 ASN A 444      -5.127   2.381  -5.010  1.00  0.14           H  
ATOM   1635 HD21 ASN A 444      -5.211   0.737  -2.426  1.00  0.28           H  
ATOM   1636 HD22 ASN A 444      -6.836   0.942  -1.875  1.00  0.24           H  
ATOM   1637  N   THR A 445      -1.528   1.919  -4.531  1.00  0.08           N  
ATOM   1638  CA  THR A 445      -0.365   2.247  -5.310  1.00  0.08           C  
ATOM   1639  C   THR A 445      -0.514   1.857  -6.775  1.00  0.08           C  
ATOM   1640  O   THR A 445      -1.155   0.883  -7.102  1.00  0.10           O  
ATOM   1641  CB  THR A 445       0.816   1.514  -4.694  1.00  0.06           C  
ATOM   1642  OG1 THR A 445       0.722   1.546  -3.262  1.00  0.09           O  
ATOM   1643  CG2 THR A 445       2.092   2.147  -5.110  1.00  0.06           C  
ATOM   1644  H   THR A 445      -1.536   1.058  -4.079  1.00  0.13           H  
ATOM   1645  HA  THR A 445      -0.177   3.297  -5.262  1.00  0.08           H  
ATOM   1646  HB  THR A 445       0.806   0.502  -5.033  1.00  0.07           H  
ATOM   1647  HG1 THR A 445       1.606   1.601  -2.883  1.00  0.43           H  
ATOM   1648 HG21 THR A 445       2.127   3.147  -4.717  1.00  1.01           H  
ATOM   1649 HG22 THR A 445       2.921   1.577  -4.725  1.00  1.00           H  
ATOM   1650 HG23 THR A 445       2.137   2.179  -6.188  1.00  1.02           H  
ATOM   1651  N   PRO A 446       0.044   2.679  -7.670  1.00  0.08           N  
ATOM   1652  CA  PRO A 446       0.124   2.393  -9.107  1.00  0.10           C  
ATOM   1653  C   PRO A 446       0.716   1.039  -9.415  1.00  0.14           C  
ATOM   1654  O   PRO A 446       1.594   0.540  -8.705  1.00  0.24           O  
ATOM   1655  CB  PRO A 446       1.032   3.503  -9.629  1.00  0.10           C  
ATOM   1656  CG  PRO A 446       0.841   4.622  -8.681  1.00  0.08           C  
ATOM   1657  CD  PRO A 446       0.598   3.997  -7.346  1.00  0.07           C  
ATOM   1658  HA  PRO A 446      -0.836   2.449  -9.588  1.00  0.11           H  
ATOM   1659  HB2 PRO A 446       2.047   3.166  -9.618  1.00  0.10           H  
ATOM   1660  HB3 PRO A 446       0.742   3.775 -10.632  1.00  0.12           H  
ATOM   1661  HG2 PRO A 446       1.728   5.228  -8.644  1.00  0.08           H  
ATOM   1662  HG3 PRO A 446      -0.001   5.212  -8.973  1.00  0.10           H  
ATOM   1663  HD2 PRO A 446       1.523   3.900  -6.799  1.00  0.07           H  
ATOM   1664  HD3 PRO A 446      -0.109   4.582  -6.783  1.00  0.07           H  
ATOM   1665  N   PRO A 447       0.239   0.433 -10.500  1.00  0.12           N  
ATOM   1666  CA  PRO A 447       0.632  -0.906 -10.894  1.00  0.12           C  
ATOM   1667  C   PRO A 447       2.086  -0.971 -11.337  1.00  0.14           C  
ATOM   1668  O   PRO A 447       2.750  -2.003 -11.228  1.00  0.31           O  
ATOM   1669  CB  PRO A 447      -0.284  -1.208 -12.066  1.00  0.15           C  
ATOM   1670  CG  PRO A 447      -1.383  -0.237 -11.952  1.00  0.14           C  
ATOM   1671  CD  PRO A 447      -0.729   0.993 -11.450  1.00  0.13           C  
ATOM   1672  HA  PRO A 447       0.437  -1.604 -10.113  1.00  0.13           H  
ATOM   1673  HB2 PRO A 447       0.257  -1.081 -12.984  1.00  0.17           H  
ATOM   1674  HB3 PRO A 447      -0.643  -2.206 -11.978  1.00  0.17           H  
ATOM   1675  HG2 PRO A 447      -1.827  -0.073 -12.912  1.00  0.17           H  
ATOM   1676  HG3 PRO A 447      -2.117  -0.586 -11.244  1.00  0.16           H  
ATOM   1677  HD2 PRO A 447      -0.232   1.512 -12.253  1.00  0.16           H  
ATOM   1678  HD3 PRO A 447      -1.446   1.625 -10.961  1.00  0.14           H  
ATOM   1679  N   SER A 448       2.577   0.157 -11.809  1.00  0.12           N  
ATOM   1680  CA  SER A 448       3.916   0.259 -12.348  1.00  0.11           C  
ATOM   1681  C   SER A 448       4.968   0.271 -11.252  1.00  0.09           C  
ATOM   1682  O   SER A 448       6.126  -0.052 -11.469  1.00  0.09           O  
ATOM   1683  CB  SER A 448       4.005   1.546 -13.136  1.00  0.14           C  
ATOM   1684  OG  SER A 448       3.600   2.645 -12.336  1.00  1.10           O  
ATOM   1685  H   SER A 448       2.012   0.957 -11.800  1.00  0.20           H  
ATOM   1686  HA  SER A 448       4.088  -0.575 -13.008  1.00  0.12           H  
ATOM   1687  HB2 SER A 448       5.024   1.694 -13.463  1.00  0.72           H  
ATOM   1688  HB3 SER A 448       3.354   1.480 -13.983  1.00  0.84           H  
ATOM   1689  HG  SER A 448       3.664   3.459 -12.852  1.00  1.48           H  
ATOM   1690  N   VAL A 449       4.562   0.704 -10.082  1.00  0.07           N  
ATOM   1691  CA  VAL A 449       5.500   0.941  -9.006  1.00  0.06           C  
ATOM   1692  C   VAL A 449       5.541  -0.181  -8.009  1.00  0.05           C  
ATOM   1693  O   VAL A 449       6.597  -0.695  -7.698  1.00  0.05           O  
ATOM   1694  CB  VAL A 449       5.173   2.259  -8.330  1.00  0.06           C  
ATOM   1695  CG1 VAL A 449       5.265   3.355  -9.352  1.00  0.08           C  
ATOM   1696  CG2 VAL A 449       3.804   2.201  -7.725  1.00  0.06           C  
ATOM   1697  H   VAL A 449       3.605   0.881  -9.942  1.00  0.08           H  
ATOM   1698  HA  VAL A 449       6.480   1.024  -9.430  1.00  0.07           H  
ATOM   1699  HB  VAL A 449       5.878   2.448  -7.555  1.00  0.07           H  
ATOM   1700 HG11 VAL A 449       4.536   3.165 -10.126  1.00  0.97           H  
ATOM   1701 HG12 VAL A 449       5.061   4.306  -8.885  1.00  1.03           H  
ATOM   1702 HG13 VAL A 449       6.258   3.356  -9.778  1.00  1.03           H  
ATOM   1703 HG21 VAL A 449       3.787   1.415  -6.972  1.00  1.00           H  
ATOM   1704 HG22 VAL A 449       3.567   3.150  -7.270  1.00  1.00           H  
ATOM   1705 HG23 VAL A 449       3.084   1.972  -8.494  1.00  1.00           H  
ATOM   1706  N   MET A 450       4.410  -0.597  -7.524  1.00  0.05           N  
ATOM   1707  CA  MET A 450       4.399  -1.645  -6.530  1.00  0.05           C  
ATOM   1708  C   MET A 450       4.882  -2.950  -7.137  1.00  0.05           C  
ATOM   1709  O   MET A 450       5.037  -3.951  -6.438  1.00  0.06           O  
ATOM   1710  CB  MET A 450       3.032  -1.776  -5.875  1.00  0.07           C  
ATOM   1711  CG  MET A 450       2.979  -1.281  -4.434  1.00  0.06           C  
ATOM   1712  SD  MET A 450       3.272  -2.580  -3.213  1.00  0.06           S  
ATOM   1713  CE  MET A 450       2.958  -4.043  -4.170  1.00  0.05           C  
ATOM   1714  H   MET A 450       3.567  -0.194  -7.835  1.00  0.07           H  
ATOM   1715  HA  MET A 450       5.126  -1.360  -5.781  1.00  0.05           H  
ATOM   1716  HB2 MET A 450       2.319  -1.204  -6.452  1.00  0.08           H  
ATOM   1717  HB3 MET A 450       2.739  -2.812  -5.892  1.00  0.08           H  
ATOM   1718  HG2 MET A 450       3.741  -0.523  -4.301  1.00  0.07           H  
ATOM   1719  HG3 MET A 450       2.016  -0.843  -4.256  1.00  0.07           H  
ATOM   1720  HE1 MET A 450       1.997  -3.953  -4.659  1.00  1.02           H  
ATOM   1721  HE2 MET A 450       3.743  -4.149  -4.914  1.00  1.02           H  
ATOM   1722  HE3 MET A 450       2.952  -4.907  -3.520  1.00  1.01           H  
ATOM   1723  N   LYS A 451       5.171  -2.931  -8.417  1.00  0.05           N  
ATOM   1724  CA  LYS A 451       5.757  -4.081  -9.045  1.00  0.05           C  
ATOM   1725  C   LYS A 451       7.245  -4.073  -8.758  1.00  0.05           C  
ATOM   1726  O   LYS A 451       7.863  -5.091  -8.433  1.00  0.06           O  
ATOM   1727  CB  LYS A 451       5.509  -4.039 -10.533  1.00  0.06           C  
ATOM   1728  CG  LYS A 451       6.257  -2.954 -11.168  1.00  0.06           C  
ATOM   1729  CD  LYS A 451       5.997  -2.892 -12.624  1.00  0.08           C  
ATOM   1730  CE  LYS A 451       7.073  -2.098 -13.281  1.00  0.10           C  
ATOM   1731  NZ  LYS A 451       8.309  -2.895 -13.496  1.00  0.92           N1+
ATOM   1732  H   LYS A 451       5.048  -2.101  -8.933  1.00  0.05           H  
ATOM   1733  HA  LYS A 451       5.322  -4.944  -8.624  1.00  0.05           H  
ATOM   1734  HB2 LYS A 451       5.827  -4.961 -10.982  1.00  0.06           H  
ATOM   1735  HB3 LYS A 451       4.465  -3.882 -10.725  1.00  0.06           H  
ATOM   1736  HG2 LYS A 451       5.964  -2.032 -10.713  1.00  0.06           H  
ATOM   1737  HG3 LYS A 451       7.294  -3.118 -10.989  1.00  0.06           H  
ATOM   1738  HD2 LYS A 451       5.970  -3.884 -13.022  1.00  0.10           H  
ATOM   1739  HD3 LYS A 451       5.062  -2.404 -12.772  1.00  0.09           H  
ATOM   1740  HE2 LYS A 451       6.716  -1.711 -14.224  1.00  0.71           H  
ATOM   1741  HE3 LYS A 451       7.287  -1.291 -12.602  1.00  0.70           H  
ATOM   1742  HZ1 LYS A 451       8.088  -3.765 -14.022  1.00  1.46           H  
ATOM   1743  HZ2 LYS A 451       8.999  -2.341 -14.041  1.00  1.45           H  
ATOM   1744  HZ3 LYS A 451       8.733  -3.152 -12.584  1.00  1.59           H  
ATOM   1745  N   GLU A 452       7.766  -2.845  -8.816  1.00  0.05           N  
ATOM   1746  CA  GLU A 452       9.141  -2.537  -8.640  1.00  0.05           C  
ATOM   1747  C   GLU A 452       9.494  -2.959  -7.277  1.00  0.05           C  
ATOM   1748  O   GLU A 452      10.513  -3.564  -6.999  1.00  0.06           O  
ATOM   1749  CB  GLU A 452       9.250  -1.040  -8.704  1.00  0.05           C  
ATOM   1750  CG  GLU A 452       8.759  -0.478  -9.990  1.00  0.07           C  
ATOM   1751  CD  GLU A 452       9.832  -0.346 -11.046  1.00  0.12           C  
ATOM   1752  OE1 GLU A 452      10.032  -1.304 -11.819  1.00  0.24           O  
ATOM   1753  OE2 GLU A 452      10.474   0.720 -11.113  1.00  0.25           O1-
ATOM   1754  H   GLU A 452       7.161  -2.087  -8.931  1.00  0.05           H  
ATOM   1755  HA  GLU A 452       9.721  -3.000  -9.398  1.00  0.05           H  
ATOM   1756  HB2 GLU A 452       8.621  -0.646  -7.940  1.00  0.05           H  
ATOM   1757  HB3 GLU A 452      10.252  -0.733  -8.522  1.00  0.06           H  
ATOM   1758  HG2 GLU A 452       8.013  -1.145 -10.336  1.00  0.08           H  
ATOM   1759  HG3 GLU A 452       8.299   0.472  -9.804  1.00  0.07           H  
ATOM   1760  N   LEU A 453       8.593  -2.537  -6.442  1.00  0.04           N  
ATOM   1761  CA  LEU A 453       8.521  -2.868  -5.084  1.00  0.04           C  
ATOM   1762  C   LEU A 453       8.689  -4.319  -4.836  1.00  0.05           C  
ATOM   1763  O   LEU A 453       9.662  -4.722  -4.233  1.00  0.05           O  
ATOM   1764  CB  LEU A 453       7.157  -2.456  -4.624  1.00  0.04           C  
ATOM   1765  CG  LEU A 453       7.149  -1.853  -3.281  1.00  0.04           C  
ATOM   1766  CD1 LEU A 453       8.334  -0.998  -3.136  1.00  0.03           C  
ATOM   1767  CD2 LEU A 453       5.945  -1.031  -3.062  1.00  0.05           C  
ATOM   1768  H   LEU A 453       7.932  -1.908  -6.774  1.00  0.04           H  
ATOM   1769  HA  LEU A 453       9.278  -2.320  -4.564  1.00  0.04           H  
ATOM   1770  HB2 LEU A 453       6.750  -1.755  -5.336  1.00  0.04           H  
ATOM   1771  HB3 LEU A 453       6.528  -3.334  -4.603  1.00  0.05           H  
ATOM   1772  HG  LEU A 453       7.182  -2.628  -2.559  1.00  0.05           H  
ATOM   1773 HD11 LEU A 453       8.486  -0.441  -4.047  1.00  1.01           H  
ATOM   1774 HD12 LEU A 453       8.191  -0.323  -2.309  1.00  1.01           H  
ATOM   1775 HD13 LEU A 453       9.206  -1.618  -2.945  1.00  1.02           H  
ATOM   1776 HD21 LEU A 453       5.072  -1.657  -3.161  1.00  0.98           H  
ATOM   1777 HD22 LEU A 453       5.997  -0.609  -2.074  1.00  1.00           H  
ATOM   1778 HD23 LEU A 453       5.922  -0.243  -3.794  1.00  0.99           H  
ATOM   1779  N   PHE A 454       7.735  -5.088  -5.284  1.00  0.05           N  
ATOM   1780  CA  PHE A 454       7.817  -6.548  -5.164  1.00  0.06           C  
ATOM   1781  C   PHE A 454       9.218  -7.020  -5.554  1.00  0.07           C  
ATOM   1782  O   PHE A 454       9.720  -8.038  -5.069  1.00  0.09           O  
ATOM   1783  CB  PHE A 454       6.749  -7.229  -6.037  1.00  0.07           C  
ATOM   1784  CG  PHE A 454       6.889  -8.735  -6.149  1.00  0.08           C  
ATOM   1785  CD1 PHE A 454       7.788  -9.331  -7.035  1.00  0.11           C  
ATOM   1786  CD2 PHE A 454       6.104  -9.562  -5.356  1.00  0.09           C  
ATOM   1787  CE1 PHE A 454       7.887 -10.705  -7.115  1.00  0.13           C  
ATOM   1788  CE2 PHE A 454       6.206 -10.935  -5.439  1.00  0.12           C  
ATOM   1789  CZ  PHE A 454       7.193 -11.494  -6.388  1.00  0.12           C  
ATOM   1790  H   PHE A 454       6.949  -4.661  -5.687  1.00  0.05           H  
ATOM   1791  HA  PHE A 454       7.646  -6.788  -4.130  1.00  0.07           H  
ATOM   1792  HB2 PHE A 454       5.774  -7.019  -5.625  1.00  0.08           H  
ATOM   1793  HB3 PHE A 454       6.808  -6.819  -7.036  1.00  0.08           H  
ATOM   1794  HD1 PHE A 454       8.437  -8.713  -7.673  1.00  0.13           H  
ATOM   1795  HD2 PHE A 454       5.403  -9.119  -4.665  1.00  0.10           H  
ATOM   1796  HE1 PHE A 454       8.588 -11.152  -7.804  1.00  0.17           H  
ATOM   1797  HE2 PHE A 454       5.586 -11.563  -4.815  1.00  0.14           H  
ATOM   1798  HZ  PHE A 454       7.309 -12.563  -6.481  1.00  0.13           H  
ATOM   1799  N   GLY A 455       9.866  -6.196  -6.373  1.00  0.06           N  
ATOM   1800  CA  GLY A 455      11.159  -6.533  -6.900  1.00  0.08           C  
ATOM   1801  C   GLY A 455      12.275  -6.073  -5.986  1.00  0.08           C  
ATOM   1802  O   GLY A 455      13.334  -6.696  -5.938  1.00  0.13           O  
ATOM   1803  H   GLY A 455       9.473  -5.292  -6.553  1.00  0.06           H  
ATOM   1804  HA2 GLY A 455      11.217  -7.604  -7.025  1.00  0.09           H  
ATOM   1805  HA3 GLY A 455      11.278  -6.059  -7.861  1.00  0.08           H  
ATOM   1806  N   MET A 456      12.050  -4.978  -5.255  1.00  0.06           N  
ATOM   1807  CA  MET A 456      13.049  -4.485  -4.332  1.00  0.05           C  
ATOM   1808  C   MET A 456      12.809  -4.914  -2.918  1.00  0.05           C  
ATOM   1809  O   MET A 456      13.745  -5.288  -2.213  1.00  0.06           O  
ATOM   1810  CB  MET A 456      13.169  -2.988  -4.367  1.00  0.05           C  
ATOM   1811  CG  MET A 456      11.885  -2.279  -4.514  1.00  0.04           C  
ATOM   1812  SD  MET A 456      11.914  -1.112  -5.866  1.00  0.05           S  
ATOM   1813  CE  MET A 456      10.487  -0.211  -5.374  1.00  0.04           C  
ATOM   1814  H   MET A 456      11.196  -4.486  -5.349  1.00  0.06           H  
ATOM   1815  HA  MET A 456      13.955  -4.884  -4.630  1.00  0.06           H  
ATOM   1816  HB2 MET A 456      13.563  -2.671  -3.424  1.00  0.05           H  
ATOM   1817  HB3 MET A 456      13.830  -2.689  -5.162  1.00  0.06           H  
ATOM   1818  HG2 MET A 456      11.107  -2.994  -4.664  1.00  0.04           H  
ATOM   1819  HG3 MET A 456      11.694  -1.746  -3.596  1.00  0.05           H  
ATOM   1820  HE1 MET A 456      10.337  -0.375  -4.304  1.00  1.02           H  
ATOM   1821  HE2 MET A 456      10.636   0.849  -5.560  1.00  1.02           H  
ATOM   1822  HE3 MET A 456       9.614  -0.576  -5.913  1.00  1.01           H  
ATOM   1823  N   VAL A 457      11.583  -4.833  -2.481  1.00  0.05           N  
ATOM   1824  CA  VAL A 457      11.277  -5.238  -1.140  1.00  0.05           C  
ATOM   1825  C   VAL A 457      11.324  -6.724  -1.008  1.00  0.07           C  
ATOM   1826  O   VAL A 457      11.031  -7.482  -1.939  1.00  0.08           O  
ATOM   1827  CB  VAL A 457       9.947  -4.690  -0.606  1.00  0.05           C  
ATOM   1828  CG1 VAL A 457       9.195  -3.910  -1.655  1.00  0.04           C  
ATOM   1829  CG2 VAL A 457       9.095  -5.797  -0.018  1.00  0.05           C  
ATOM   1830  H   VAL A 457      10.871  -4.503  -3.077  1.00  0.05           H  
ATOM   1831  HA  VAL A 457      12.053  -4.850  -0.507  1.00  0.06           H  
ATOM   1832  HB  VAL A 457      10.182  -4.013   0.181  1.00  0.05           H  
ATOM   1833 HG11 VAL A 457       9.868  -3.190  -2.132  1.00  0.98           H  
ATOM   1834 HG12 VAL A 457       8.811  -4.586  -2.403  1.00  0.98           H  
ATOM   1835 HG13 VAL A 457       8.372  -3.376  -1.183  1.00  0.98           H  
ATOM   1836 HG21 VAL A 457       9.696  -6.357   0.701  1.00  1.01           H  
ATOM   1837 HG22 VAL A 457       8.247  -5.364   0.482  1.00  1.00           H  
ATOM   1838 HG23 VAL A 457       8.762  -6.458  -0.805  1.00  1.00           H  
ATOM   1839  N   GLU A 458      11.718  -7.120   0.160  1.00  0.08           N  
ATOM   1840  CA  GLU A 458      11.854  -8.489   0.475  1.00  0.10           C  
ATOM   1841  C   GLU A 458      10.877  -8.838   1.565  1.00  0.09           C  
ATOM   1842  O   GLU A 458      10.390  -7.963   2.274  1.00  0.10           O  
ATOM   1843  CB  GLU A 458      13.276  -8.745   0.939  1.00  0.13           C  
ATOM   1844  CG  GLU A 458      14.071  -7.478   1.086  1.00  0.20           C  
ATOM   1845  CD  GLU A 458      15.379  -7.677   1.819  1.00  0.27           C  
ATOM   1846  OE1 GLU A 458      16.337  -8.191   1.208  1.00  0.48           O1-
ATOM   1847  OE2 GLU A 458      15.456  -7.330   3.015  1.00  0.46           O  
ATOM   1848  H   GLU A 458      11.913  -6.449   0.856  1.00  0.09           H  
ATOM   1849  HA  GLU A 458      11.646  -9.034  -0.409  1.00  0.11           H  
ATOM   1850  HB2 GLU A 458      13.253  -9.238   1.891  1.00  0.14           H  
ATOM   1851  HB3 GLU A 458      13.765  -9.374   0.227  1.00  0.16           H  
ATOM   1852  HG2 GLU A 458      14.278  -7.089   0.107  1.00  0.24           H  
ATOM   1853  HG3 GLU A 458      13.460  -6.773   1.622  1.00  0.21           H  
ATOM   1854  N   LYS A 459      10.541 -10.108   1.651  1.00  0.11           N  
ATOM   1855  CA  LYS A 459       9.802 -10.597   2.785  1.00  0.13           C  
ATOM   1856  C   LYS A 459      10.596 -10.321   4.028  1.00  0.15           C  
ATOM   1857  O   LYS A 459      11.556 -11.024   4.346  1.00  0.18           O  
ATOM   1858  CB  LYS A 459       9.492 -12.074   2.674  1.00  0.16           C  
ATOM   1859  CG  LYS A 459       8.548 -12.355   1.541  1.00  0.22           C  
ATOM   1860  CD  LYS A 459       9.181 -13.210   0.481  1.00  0.70           C  
ATOM   1861  CE  LYS A 459       9.323 -14.653   0.936  1.00  0.40           C  
ATOM   1862  NZ  LYS A 459       9.833 -15.530  -0.151  1.00  0.99           N1+
ATOM   1863  H   LYS A 459      10.780 -10.712   0.934  1.00  0.12           H  
ATOM   1864  HA  LYS A 459       8.874 -10.051   2.824  1.00  0.13           H  
ATOM   1865  HB2 LYS A 459      10.410 -12.614   2.509  1.00  0.20           H  
ATOM   1866  HB3 LYS A 459       9.040 -12.407   3.592  1.00  0.26           H  
ATOM   1867  HG2 LYS A 459       7.680 -12.861   1.919  1.00  0.76           H  
ATOM   1868  HG3 LYS A 459       8.266 -11.407   1.107  1.00  0.76           H  
ATOM   1869  HD2 LYS A 459       8.571 -13.171  -0.403  1.00  1.37           H  
ATOM   1870  HD3 LYS A 459      10.153 -12.811   0.267  1.00  1.39           H  
ATOM   1871  HE2 LYS A 459      10.009 -14.689   1.768  1.00  0.91           H  
ATOM   1872  HE3 LYS A 459       8.354 -15.010   1.253  1.00  0.87           H  
ATOM   1873  HZ1 LYS A 459       9.225 -15.446  -0.992  1.00  1.46           H  
ATOM   1874  HZ2 LYS A 459      10.801 -15.253  -0.412  1.00  1.70           H  
ATOM   1875  HZ3 LYS A 459       9.837 -16.522   0.160  1.00  1.36           H  
ATOM   1876  N   GLY A 460      10.174  -9.292   4.713  1.00  0.15           N  
ATOM   1877  CA  GLY A 460      10.887  -8.837   5.881  1.00  0.19           C  
ATOM   1878  C   GLY A 460      11.153  -7.353   5.824  1.00  0.15           C  
ATOM   1879  O   GLY A 460      11.558  -6.750   6.813  1.00  0.17           O  
ATOM   1880  H   GLY A 460       9.359  -8.820   4.402  1.00  0.14           H  
ATOM   1881  HA2 GLY A 460      10.297  -9.056   6.753  1.00  0.22           H  
ATOM   1882  HA3 GLY A 460      11.829  -9.361   5.949  1.00  0.22           H  
ATOM   1883  N   THR A 461      10.934  -6.774   4.655  1.00  0.12           N  
ATOM   1884  CA  THR A 461      10.971  -5.344   4.485  1.00  0.07           C  
ATOM   1885  C   THR A 461       9.806  -4.733   5.247  1.00  0.08           C  
ATOM   1886  O   THR A 461       8.786  -5.381   5.454  1.00  0.13           O  
ATOM   1887  CB  THR A 461      10.892  -4.999   2.974  1.00  0.06           C  
ATOM   1888  OG1 THR A 461      12.121  -5.331   2.316  1.00  0.08           O  
ATOM   1889  CG2 THR A 461      10.564  -3.541   2.742  1.00  0.05           C  
ATOM   1890  H   THR A 461      10.719  -7.327   3.876  1.00  0.13           H  
ATOM   1891  HA  THR A 461      11.897  -4.967   4.891  1.00  0.07           H  
ATOM   1892  HB  THR A 461      10.103  -5.594   2.537  1.00  0.07           H  
ATOM   1893  HG1 THR A 461      12.866  -5.091   2.883  1.00  0.29           H  
ATOM   1894 HG21 THR A 461      11.186  -2.938   3.383  1.00  0.92           H  
ATOM   1895 HG22 THR A 461      10.731  -3.285   1.707  1.00  0.95           H  
ATOM   1896 HG23 THR A 461       9.521  -3.371   2.988  1.00  0.93           H  
ATOM   1897  N   PRO A 462       9.942  -3.511   5.739  1.00  0.09           N  
ATOM   1898  CA  PRO A 462       8.876  -2.837   6.398  1.00  0.14           C  
ATOM   1899  C   PRO A 462       8.127  -1.973   5.415  1.00  0.13           C  
ATOM   1900  O   PRO A 462       8.636  -1.652   4.340  1.00  0.18           O  
ATOM   1901  CB  PRO A 462       9.610  -1.984   7.440  1.00  0.18           C  
ATOM   1902  CG  PRO A 462      11.067  -2.132   7.118  1.00  0.13           C  
ATOM   1903  CD  PRO A 462      11.120  -2.660   5.735  1.00  0.09           C  
ATOM   1904  HA  PRO A 462       8.204  -3.522   6.886  1.00  0.17           H  
ATOM   1905  HB2 PRO A 462       9.298  -0.967   7.348  1.00  0.23           H  
ATOM   1906  HB3 PRO A 462       9.380  -2.348   8.426  1.00  0.22           H  
ATOM   1907  HG2 PRO A 462      11.566  -1.180   7.175  1.00  0.17           H  
ATOM   1908  HG3 PRO A 462      11.516  -2.834   7.780  1.00  0.11           H  
ATOM   1909  HD2 PRO A 462      11.027  -1.851   5.020  1.00  0.10           H  
ATOM   1910  HD3 PRO A 462      12.011  -3.222   5.572  1.00  0.08           H  
ATOM   1911  N   VAL A 463       6.934  -1.603   5.755  1.00  0.09           N  
ATOM   1912  CA  VAL A 463       6.238  -0.630   4.961  1.00  0.09           C  
ATOM   1913  C   VAL A 463       5.864   0.499   5.865  1.00  0.08           C  
ATOM   1914  O   VAL A 463       5.705   0.328   7.064  1.00  0.10           O  
ATOM   1915  CB  VAL A 463       4.965  -1.144   4.277  1.00  0.19           C  
ATOM   1916  CG1 VAL A 463       5.195  -2.499   3.647  1.00  0.57           C  
ATOM   1917  CG2 VAL A 463       3.832  -1.164   5.271  1.00  0.54           C  
ATOM   1918  H   VAL A 463       6.532  -1.945   6.587  1.00  0.11           H  
ATOM   1919  HA  VAL A 463       6.917  -0.266   4.199  1.00  0.11           H  
ATOM   1920  HB  VAL A 463       4.703  -0.454   3.490  1.00  0.65           H  
ATOM   1921 HG11 VAL A 463       6.099  -2.462   3.045  1.00  1.17           H  
ATOM   1922 HG12 VAL A 463       5.319  -3.241   4.423  1.00  1.27           H  
ATOM   1923 HG13 VAL A 463       4.352  -2.759   3.023  1.00  1.18           H  
ATOM   1924 HG21 VAL A 463       3.820  -0.209   5.806  1.00  1.21           H  
ATOM   1925 HG22 VAL A 463       2.894  -1.307   4.758  1.00  1.26           H  
ATOM   1926 HG23 VAL A 463       3.987  -1.970   5.974  1.00  1.19           H  
ATOM   1927  N   LEU A 464       5.785   1.650   5.323  1.00  0.07           N  
ATOM   1928  CA  LEU A 464       5.354   2.766   6.067  1.00  0.07           C  
ATOM   1929  C   LEU A 464       4.368   3.516   5.268  1.00  0.07           C  
ATOM   1930  O   LEU A 464       4.364   3.432   4.058  1.00  0.09           O  
ATOM   1931  CB  LEU A 464       6.524   3.645   6.399  1.00  0.10           C  
ATOM   1932  CG  LEU A 464       7.489   3.054   7.381  1.00  0.10           C  
ATOM   1933  CD1 LEU A 464       8.556   2.284   6.671  1.00  0.09           C  
ATOM   1934  CD2 LEU A 464       8.073   4.159   8.217  1.00  0.13           C  
ATOM   1935  H   LEU A 464       6.027   1.764   4.385  1.00  0.08           H  
ATOM   1936  HA  LEU A 464       4.892   2.417   6.978  1.00  0.07           H  
ATOM   1937  HB2 LEU A 464       7.062   3.866   5.494  1.00  0.11           H  
ATOM   1938  HB3 LEU A 464       6.151   4.560   6.813  1.00  0.13           H  
ATOM   1939  HG  LEU A 464       6.963   2.365   8.013  1.00  0.11           H  
ATOM   1940 HD11 LEU A 464       9.073   2.952   5.997  1.00  1.01           H  
ATOM   1941 HD12 LEU A 464       9.246   1.877   7.399  1.00  1.04           H  
ATOM   1942 HD13 LEU A 464       8.101   1.484   6.112  1.00  1.00           H  
ATOM   1943 HD21 LEU A 464       8.486   4.911   7.557  1.00  0.98           H  
ATOM   1944 HD22 LEU A 464       7.300   4.600   8.826  1.00  1.05           H  
ATOM   1945 HD23 LEU A 464       8.853   3.761   8.847  1.00  1.05           H  
ATOM   1946  N   VAL A 465       3.483   4.156   5.956  1.00  0.06           N  
ATOM   1947  CA  VAL A 465       2.652   5.170   5.380  1.00  0.05           C  
ATOM   1948  C   VAL A 465       2.583   6.263   6.410  1.00  0.08           C  
ATOM   1949  O   VAL A 465       2.605   5.945   7.581  1.00  0.10           O  
ATOM   1950  CB  VAL A 465       1.252   4.627   4.992  1.00  0.07           C  
ATOM   1951  CG1 VAL A 465       1.307   3.143   4.710  1.00  0.09           C  
ATOM   1952  CG2 VAL A 465       0.239   4.938   6.035  1.00  0.08           C  
ATOM   1953  H   VAL A 465       3.372   3.933   6.903  1.00  0.07           H  
ATOM   1954  HA  VAL A 465       3.139   5.552   4.508  1.00  0.05           H  
ATOM   1955  HB  VAL A 465       0.937   5.110   4.097  1.00  0.09           H  
ATOM   1956 HG11 VAL A 465       1.623   2.620   5.600  1.00  1.01           H  
ATOM   1957 HG12 VAL A 465       0.333   2.794   4.411  1.00  0.99           H  
ATOM   1958 HG13 VAL A 465       2.019   2.963   3.917  1.00  1.00           H  
ATOM   1959 HG21 VAL A 465       0.294   6.002   6.252  1.00  0.97           H  
ATOM   1960 HG22 VAL A 465      -0.742   4.701   5.664  1.00  0.96           H  
ATOM   1961 HG23 VAL A 465       0.447   4.359   6.915  1.00  0.99           H  
ATOM   1962  N   PHE A 466       2.625   7.519   5.985  1.00  0.10           N  
ATOM   1963  CA  PHE A 466       2.633   8.668   6.890  1.00  0.15           C  
ATOM   1964  C   PHE A 466       2.840   9.967   6.124  1.00  0.21           C  
ATOM   1965  O   PHE A 466       3.951  10.196   5.609  1.00  1.09           O  
ATOM   1966  CB  PHE A 466       3.690   8.520   8.004  1.00  0.17           C  
ATOM   1967  CG  PHE A 466       5.110   8.309   7.549  1.00  0.20           C  
ATOM   1968  CD1 PHE A 466       5.476   7.106   7.007  1.00  0.14           C  
ATOM   1969  CD2 PHE A 466       6.071   9.300   7.683  1.00  0.36           C  
ATOM   1970  CE1 PHE A 466       6.776   6.874   6.591  1.00  0.20           C  
ATOM   1971  CE2 PHE A 466       7.375   9.079   7.269  1.00  0.41           C  
ATOM   1972  CZ  PHE A 466       7.724   7.861   6.721  1.00  0.30           C  
ATOM   1973  OXT PHE A 466       1.875  10.751   6.028  1.00  1.06           O  
ATOM   1974  H   PHE A 466       2.668   7.687   5.021  1.00  0.10           H  
ATOM   1975  HA  PHE A 466       1.657   8.714   7.348  1.00  0.15           H  
ATOM   1976  HB2 PHE A 466       3.677   9.396   8.601  1.00  0.23           H  
ATOM   1977  HB3 PHE A 466       3.417   7.676   8.617  1.00  0.16           H  
ATOM   1978  HD1 PHE A 466       4.715   6.344   6.904  1.00  0.19           H  
ATOM   1979  HD2 PHE A 466       5.795  10.250   8.112  1.00  0.47           H  
ATOM   1980  HE1 PHE A 466       7.056   5.917   6.165  1.00  0.24           H  
ATOM   1981  HE2 PHE A 466       8.117   9.855   7.373  1.00  0.56           H  
ATOM   1982  HZ  PHE A 466       8.740   7.678   6.387  1.00  0.34           H  
TER    1983      PHE A 466                                                      
HETATM 1984  C   1RG A 130     -12.877  -0.462   6.128  1.00  2.42           C  
HETATM 1985  N   1RG A 130     -11.507  -1.269   8.034  1.00  2.70           N  
HETATM 1986  O   1RG A 130     -13.131  -1.310   5.266  1.00  2.05           O  
HETATM 1987  CA  1RG A 130     -11.512  -0.458   6.825  1.00  2.68           C  
HETATM 1988  CB  1RG A 130     -10.456  -1.133   5.989  1.00  2.20           C  
HETATM 1989  CD  1RG A 130     -10.085  -1.331   8.357  1.00  2.17           C  
HETATM 1990  CG  1RG A 130      -9.400  -1.563   7.000  1.00  1.53           C  
HETATM 1991  CAA 1RG A 130      -6.938  -2.021   1.565  1.00  0.28           C  
HETATM 1992  CAB 1RG A 130      -6.743  -3.517   2.004  1.00  0.19           C  
HETATM 1993  OAC 1RG A 130      -8.009  -1.455   1.711  1.00  0.43           O  
HETATM 1994  CAD 1RG A 130      -7.813  -3.890   3.106  1.00  0.25           C  
HETATM 1995  CAE 1RG A 130      -6.730  -4.482   0.833  1.00  0.15           C  
HETATM 1996  CAF 1RG A 130      -6.555  -5.919   1.307  1.00  0.11           C  
HETATM 1997  OAG 1RG A 130      -7.954  -4.370   0.098  1.00  0.20           O  
HETATM 1998  CAH 1RG A 130      -7.454  -3.452   4.517  1.00  0.33           C  
HETATM 1999  CAI 1RG A 130      -8.713  -3.358   5.103  1.00  0.37           C  
HETATM 2000  NAJ 1RG A 130      -9.113  -3.227   2.922  1.00  0.34           N  
HETATM 2001  SAK 1RG A 130      -9.000  -3.287   6.829  1.00  0.71           S  
HETATM 2002  CAL 1RG A 130      -9.650  -3.378   4.134  1.00  0.33           C  
HETATM 2003  CAM 1RG A 130     -10.955  -3.571   4.398  1.00  0.53           C  
HETATM 2004  CAS 1RG A 130      -6.745  -2.104   4.579  1.00  0.41           C  
HETATM 2005  OAT 1RG A 130     -11.782  -3.561   3.465  1.00  0.66           O  
HETATM 2006  OAU 1RG A 130     -11.361  -3.750   5.565  1.00  0.67           O  
HETATM 2007  NAX 1RG A 130     -13.708   0.529   6.556  1.00  2.87           N  
HETATM 2008  CAY 1RG A 130     -14.948   0.673   6.020  1.00  2.84           C  
HETATM 2009  CAZ 1RG A 130     -15.748   1.714   6.490  1.00  3.47           C  
HETATM 2010  CBA 1RG A 130     -17.023   1.910   5.974  1.00  3.58           C  
HETATM 2011  CBB 1RG A 130     -17.509   1.064   4.983  1.00  3.10           C  
HETATM 2012  CBC 1RG A 130     -16.724   0.030   4.510  1.00  2.54           C  
HETATM 2013  CBD 1RG A 130     -15.451  -0.170   5.022  1.00  2.37           C  
HETATM 2014  CBE 1RG A 130     -17.808   2.954   6.450  1.00  4.28           C  
HETATM 2015  OBF 1RG A 130     -18.952   3.165   5.995  1.00  4.45           O  
HETATM 2016  OBG 1RG A 130     -17.386   3.714   7.345  1.00  4.82           O  
HETATM 2017  HN  1RG A 130     -11.854  -2.185   7.853  1.00  2.79           H  
HETATM 2018  HA  1RG A 130     -11.211   0.564   7.055  1.00  3.48           H  
HETATM 2019  HB  1RG A 130     -10.885  -1.997   5.488  1.00  2.05           H  
HETATM 2020  HBA 1RG A 130     -10.027  -0.437   5.262  1.00  2.80           H  
HETATM 2021  HD  1RG A 130      -9.761  -0.390   8.794  1.00  2.78           H  
HETATM 2022  HDA 1RG A 130      -9.878  -2.163   9.033  1.00  2.19           H  
HETATM 2023  HG  1RG A 130      -8.495  -0.953   6.870  1.00  1.91           H  
HETATM 2024  HAB 1RG A 130      -5.776  -3.682   2.343  1.00  0.17           H  
HETATM 2025  HAD 1RG A 130      -7.958  -4.967   3.102  1.00  0.26           H  
HETATM 2026  HAE 1RG A 130      -5.904  -4.231   0.182  1.00  0.19           H  
HETATM 2027  HAF 1RG A 130      -6.466  -6.572   0.452  1.00  1.02           H  
HETATM 2028 HAFA 1RG A 130      -7.410  -6.216   1.892  1.00  1.02           H  
HETATM 2029 HAFB 1RG A 130      -5.661  -5.994   1.908  1.00  1.00           H  
HETATM 2030 HOAG 1RG A 130      -8.695  -4.573   0.675  1.00  0.90           H  
HETATM 2031  HAH 1RG A 130      -6.861  -4.225   4.998  1.00  0.39           H  
HETATM 2032 HNAJ 1RG A 130      -9.653  -3.770   2.269  1.00  0.48           H  
HETATM 2033  HAS 1RG A 130      -5.677  -2.271   4.582  1.00  0.96           H  
HETATM 2034 HASA 1RG A 130      -7.032  -1.586   5.481  1.00  1.12           H  
HETATM 2035 HASB 1RG A 130      -7.016  -1.513   3.718  1.00  1.09           H  
HETATM 2036 HNAX 1RG A 130     -13.398   1.162   7.265  1.00  3.33           H  
HETATM 2037  HAZ 1RG A 130     -15.374   2.372   7.260  1.00  3.96           H  
HETATM 2038  HBB 1RG A 130     -18.499   1.217   4.581  1.00  3.29           H  
HETATM 2039  HBC 1RG A 130     -17.103  -0.626   3.740  1.00  2.39           H  
HETATM 2040  HBD 1RG A 130     -14.844  -0.981   4.647  1.00  2.06           H  
HETATM 2041 HAT2 1RG A 130     -12.029  -0.819   8.763  1.00  3.29           H  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A 338      12.743   3.003  14.539  1.00  1.87           N  
ATOM      2  CA  GLY A 338      13.880   2.440  13.778  1.00  1.09           C  
ATOM      3  C   GLY A 338      13.537   1.109  13.149  1.00  1.10           C  
ATOM      4  O   GLY A 338      13.589   0.071  13.807  1.00  1.67           O  
ATOM      5  H1  GLY A 338      12.503   2.378  15.333  1.00  2.48           H  
ATOM      6  H2  GLY A 338      12.993   3.939  14.914  1.00  2.24           H  
ATOM      7  H3  GLY A 338      11.912   3.099  13.924  1.00  2.27           H  
ATOM      8  HA2 GLY A 338      14.161   3.133  13.001  1.00  1.35           H  
ATOM      9  HA3 GLY A 338      14.716   2.305  14.448  1.00  1.31           H  
ATOM     10  N   HIS A 339      13.170   1.132  11.875  1.00  0.72           N  
ATOM     11  CA  HIS A 339      12.847  -0.097  11.164  1.00  0.65           C  
ATOM     12  C   HIS A 339      13.990  -0.546  10.288  1.00  0.55           C  
ATOM     13  O   HIS A 339      14.165  -0.041   9.178  1.00  0.84           O  
ATOM     14  CB  HIS A 339      11.594   0.017  10.283  1.00  0.81           C  
ATOM     15  CG  HIS A 339      11.274   1.394   9.786  1.00  0.45           C  
ATOM     16  ND1 HIS A 339      10.832   2.418  10.597  1.00  0.51           N  
ATOM     17  CD2 HIS A 339      11.305   1.894   8.543  1.00  0.32           C  
ATOM     18  CE1 HIS A 339      10.606   3.491   9.864  1.00  0.38           C  
ATOM     19  NE2 HIS A 339      10.897   3.204   8.611  1.00  0.47           N  
ATOM     20  H   HIS A 339      13.139   1.989  11.399  1.00  0.86           H  
ATOM     21  HA  HIS A 339      12.673  -0.859  11.907  1.00  0.69           H  
ATOM     22  HB2 HIS A 339      11.755  -0.615   9.410  1.00  1.14           H  
ATOM     23  HB3 HIS A 339      10.738  -0.344  10.814  1.00  1.08           H  
ATOM     24  HD1 HIS A 339      10.695   2.365  11.572  1.00  0.76           H  
ATOM     25  HD2 HIS A 339      11.510   1.336   7.655  1.00  0.38           H  
ATOM     26  HE1 HIS A 339      10.169   4.419  10.211  1.00  0.46           H  
ATOM     27  HE2 HIS A 339      11.047   3.879   7.907  1.00  0.81           H  
ATOM     28  N   MET A 340      14.766  -1.494  10.803  1.00  0.43           N  
ATOM     29  CA  MET A 340      15.729  -2.223   9.993  1.00  0.31           C  
ATOM     30  C   MET A 340      16.842  -1.326   9.465  1.00  0.33           C  
ATOM     31  O   MET A 340      17.038  -0.206   9.947  1.00  0.43           O  
ATOM     32  CB  MET A 340      14.997  -2.872   8.821  1.00  0.26           C  
ATOM     33  CG  MET A 340      14.736  -4.344   8.982  1.00  0.67           C  
ATOM     34  SD  MET A 340      14.911  -5.236   7.425  1.00  0.61           S  
ATOM     35  CE  MET A 340      13.855  -4.257   6.365  1.00  0.17           C  
ATOM     36  H   MET A 340      14.696  -1.699  11.760  1.00  0.64           H  
ATOM     37  HA  MET A 340      16.161  -2.998  10.603  1.00  0.32           H  
ATOM     38  HB2 MET A 340      14.043  -2.381   8.700  1.00  0.50           H  
ATOM     39  HB3 MET A 340      15.560  -2.728   7.937  1.00  0.51           H  
ATOM     40  HG2 MET A 340      15.433  -4.746   9.699  1.00  0.98           H  
ATOM     41  HG3 MET A 340      13.730  -4.466   9.339  1.00  0.98           H  
ATOM     42  HE1 MET A 340      14.167  -3.223   6.399  1.00  1.01           H  
ATOM     43  HE2 MET A 340      13.918  -4.620   5.350  1.00  1.00           H  
ATOM     44  HE3 MET A 340      12.836  -4.335   6.711  1.00  0.98           H  
ATOM     45  N   GLU A 341      17.590  -1.847   8.494  1.00  0.29           N  
ATOM     46  CA  GLU A 341      18.471  -1.037   7.670  1.00  0.35           C  
ATOM     47  C   GLU A 341      17.601  -0.061   6.892  1.00  0.30           C  
ATOM     48  O   GLU A 341      16.370  -0.169   6.911  1.00  0.36           O  
ATOM     49  CB  GLU A 341      19.237  -1.939   6.694  1.00  0.43           C  
ATOM     50  CG  GLU A 341      18.408  -2.426   5.531  1.00  1.31           C  
ATOM     51  CD  GLU A 341      19.230  -3.157   4.492  1.00  1.61           C  
ATOM     52  OE1 GLU A 341      19.807  -2.490   3.607  1.00  1.85           O1-
ATOM     53  OE2 GLU A 341      19.317  -4.401   4.558  1.00  1.82           O  
ATOM     54  H   GLU A 341      17.554  -2.809   8.333  1.00  0.28           H  
ATOM     55  HA  GLU A 341      19.155  -0.505   8.308  1.00  0.43           H  
ATOM     56  HB2 GLU A 341      20.075  -1.394   6.297  1.00  1.10           H  
ATOM     57  HB3 GLU A 341      19.594  -2.802   7.228  1.00  1.01           H  
ATOM     58  HG2 GLU A 341      17.655  -3.094   5.908  1.00  1.89           H  
ATOM     59  HG3 GLU A 341      17.943  -1.571   5.067  1.00  1.96           H  
ATOM     60  N   ASP A 342      18.207   0.895   6.203  1.00  0.24           N  
ATOM     61  CA  ASP A 342      17.401   1.849   5.478  1.00  0.20           C  
ATOM     62  C   ASP A 342      16.941   1.231   4.179  1.00  0.17           C  
ATOM     63  O   ASP A 342      17.537   1.439   3.123  1.00  0.19           O  
ATOM     64  CB  ASP A 342      18.165   3.140   5.187  1.00  0.22           C  
ATOM     65  CG  ASP A 342      18.768   3.765   6.426  1.00  0.31           C  
ATOM     66  OD1 ASP A 342      18.046   4.481   7.152  1.00  0.39           O  
ATOM     67  OD2 ASP A 342      19.975   3.554   6.676  1.00  0.43           O1-
ATOM     68  H   ASP A 342      19.179   0.948   6.177  1.00  0.27           H  
ATOM     69  HA  ASP A 342      16.542   2.077   6.078  1.00  0.20           H  
ATOM     70  HB2 ASP A 342      18.957   2.934   4.481  1.00  0.24           H  
ATOM     71  HB3 ASP A 342      17.485   3.853   4.747  1.00  0.21           H  
ATOM     72  N   THR A 343      15.865   0.478   4.286  1.00  0.13           N  
ATOM     73  CA  THR A 343      15.119  -0.017   3.156  1.00  0.10           C  
ATOM     74  C   THR A 343      13.718  -0.359   3.604  1.00  0.08           C  
ATOM     75  O   THR A 343      13.542  -1.003   4.641  1.00  0.10           O  
ATOM     76  CB  THR A 343      15.721  -1.263   2.508  1.00  0.11           C  
ATOM     77  OG1 THR A 343      17.018  -0.972   1.969  1.00  0.14           O  
ATOM     78  CG2 THR A 343      14.782  -1.731   1.412  1.00  0.08           C  
ATOM     79  H   THR A 343      15.556   0.234   5.189  1.00  0.13           H  
ATOM     80  HA  THR A 343      15.070   0.770   2.416  1.00  0.11           H  
ATOM     81  HB  THR A 343      15.805  -2.043   3.250  1.00  0.12           H  
ATOM     82  HG1 THR A 343      17.472  -0.350   2.553  1.00  0.57           H  
ATOM     83 HG21 THR A 343      13.771  -1.815   1.816  1.00  0.98           H  
ATOM     84 HG22 THR A 343      14.773  -1.004   0.602  1.00  0.99           H  
ATOM     85 HG23 THR A 343      15.099  -2.690   1.031  1.00  1.00           H  
ATOM     86  N   TYR A 344      12.733   0.053   2.826  1.00  0.07           N  
ATOM     87  CA  TYR A 344      11.344  -0.134   3.202  1.00  0.06           C  
ATOM     88  C   TYR A 344      10.428   0.542   2.220  1.00  0.06           C  
ATOM     89  O   TYR A 344      10.840   1.419   1.491  1.00  0.06           O  
ATOM     90  CB  TYR A 344      11.096   0.481   4.566  1.00  0.08           C  
ATOM     91  CG  TYR A 344      11.514   1.935   4.659  1.00  0.09           C  
ATOM     92  CD1 TYR A 344      12.815   2.256   4.997  1.00  0.12           C  
ATOM     93  CD2 TYR A 344      10.626   2.972   4.407  1.00  0.09           C  
ATOM     94  CE1 TYR A 344      13.228   3.569   5.087  1.00  0.13           C  
ATOM     95  CE2 TYR A 344      11.028   4.285   4.496  1.00  0.11           C  
ATOM     96  CZ  TYR A 344      12.329   4.582   4.837  1.00  0.13           C  
ATOM     97  OH  TYR A 344      12.731   5.896   4.915  1.00  0.15           O  
ATOM     98  H   TYR A 344      12.953   0.499   1.968  1.00  0.06           H  
ATOM     99  HA  TYR A 344      11.136  -1.188   3.241  1.00  0.07           H  
ATOM    100  HB2 TYR A 344      10.043   0.404   4.786  1.00  0.08           H  
ATOM    101  HB3 TYR A 344      11.658  -0.072   5.304  1.00  0.09           H  
ATOM    102  HD1 TYR A 344      13.513   1.449   5.185  1.00  0.13           H  
ATOM    103  HD2 TYR A 344       9.602   2.742   4.137  1.00  0.09           H  
ATOM    104  HE1 TYR A 344      14.251   3.796   5.349  1.00  0.16           H  
ATOM    105  HE2 TYR A 344      10.317   5.075   4.305  1.00  0.12           H  
ATOM    106  HH  TYR A 344      11.996   6.432   5.240  1.00  0.88           H  
ATOM    107  N   ILE A 345       9.189   0.109   2.181  1.00  0.06           N  
ATOM    108  CA  ILE A 345       8.162   0.889   1.540  1.00  0.06           C  
ATOM    109  C   ILE A 345       7.759   2.001   2.448  1.00  0.07           C  
ATOM    110  O   ILE A 345       7.838   1.875   3.662  1.00  0.08           O  
ATOM    111  CB  ILE A 345       6.888   0.106   1.216  1.00  0.06           C  
ATOM    112  CG1 ILE A 345       7.170  -1.377   1.207  1.00  0.07           C  
ATOM    113  CG2 ILE A 345       6.381   0.529  -0.138  1.00  0.06           C  
ATOM    114  CD1 ILE A 345       8.235  -1.722   0.256  1.00  0.05           C  
ATOM    115  H   ILE A 345       8.973  -0.778   2.514  1.00  0.06           H  
ATOM    116  HA  ILE A 345       8.570   1.287   0.633  1.00  0.06           H  
ATOM    117  HB  ILE A 345       6.141   0.346   1.964  1.00  0.07           H  
ATOM    118 HG12 ILE A 345       7.506  -1.680   2.171  1.00  0.08           H  
ATOM    119 HG13 ILE A 345       6.285  -1.918   0.925  1.00  0.07           H  
ATOM    120 HG21 ILE A 345       7.149   0.310  -0.868  1.00  0.99           H  
ATOM    121 HG22 ILE A 345       5.483  -0.017  -0.380  1.00  0.97           H  
ATOM    122 HG23 ILE A 345       6.176   1.594  -0.138  1.00  0.98           H  
ATOM    123 HD11 ILE A 345       9.033  -0.994   0.374  1.00  1.00           H  
ATOM    124 HD12 ILE A 345       8.608  -2.713   0.471  1.00  0.98           H  
ATOM    125 HD13 ILE A 345       7.846  -1.684  -0.752  1.00  1.00           H  
ATOM    126  N   GLU A 346       7.301   3.061   1.860  1.00  0.09           N  
ATOM    127  CA  GLU A 346       6.938   4.228   2.614  1.00  0.12           C  
ATOM    128  C   GLU A 346       5.825   4.966   1.908  1.00  0.17           C  
ATOM    129  O   GLU A 346       5.755   4.957   0.698  1.00  0.21           O  
ATOM    130  CB  GLU A 346       8.154   5.124   2.736  1.00  0.15           C  
ATOM    131  CG  GLU A 346       7.890   6.312   3.614  1.00  0.13           C  
ATOM    132  CD  GLU A 346       9.004   7.336   3.637  1.00  1.24           C  
ATOM    133  OE1 GLU A 346       9.977   7.139   4.389  1.00  2.01           O1-
ATOM    134  OE2 GLU A 346       8.933   8.328   2.874  1.00  1.53           O  
ATOM    135  H   GLU A 346       7.198   3.062   0.879  1.00  0.08           H  
ATOM    136  HA  GLU A 346       6.603   3.919   3.594  1.00  0.11           H  
ATOM    137  HB2 GLU A 346       8.967   4.558   3.147  1.00  0.19           H  
ATOM    138  HB3 GLU A 346       8.429   5.468   1.765  1.00  0.18           H  
ATOM    139  HG2 GLU A 346       6.990   6.785   3.262  1.00  0.96           H  
ATOM    140  HG3 GLU A 346       7.738   5.953   4.615  1.00  0.99           H  
ATOM    141  N   VAL A 347       4.908   5.536   2.658  1.00  0.17           N  
ATOM    142  CA  VAL A 347       3.847   6.309   2.064  1.00  0.17           C  
ATOM    143  C   VAL A 347       3.615   7.597   2.822  1.00  0.20           C  
ATOM    144  O   VAL A 347       4.073   7.757   3.942  1.00  0.45           O  
ATOM    145  CB  VAL A 347       2.519   5.546   2.013  1.00  0.15           C  
ATOM    146  CG1 VAL A 347       1.613   6.203   1.005  1.00  0.14           C  
ATOM    147  CG2 VAL A 347       2.721   4.077   1.682  1.00  0.15           C  
ATOM    148  H   VAL A 347       4.911   5.388   3.628  1.00  0.14           H  
ATOM    149  HA  VAL A 347       4.139   6.548   1.054  1.00  0.18           H  
ATOM    150  HB  VAL A 347       2.057   5.625   2.993  1.00  0.15           H  
ATOM    151 HG11 VAL A 347       2.128   6.262   0.056  1.00  1.02           H  
ATOM    152 HG12 VAL A 347       0.706   5.631   0.898  1.00  1.04           H  
ATOM    153 HG13 VAL A 347       1.377   7.207   1.342  1.00  1.01           H  
ATOM    154 HG21 VAL A 347       3.276   3.992   0.764  1.00  0.98           H  
ATOM    155 HG22 VAL A 347       3.277   3.604   2.477  1.00  1.02           H  
ATOM    156 HG23 VAL A 347       1.762   3.593   1.573  1.00  1.01           H  
ATOM    157  N   ASP A 348       2.939   8.514   2.164  1.00  0.10           N  
ATOM    158  CA  ASP A 348       2.496   9.753   2.746  1.00  0.09           C  
ATOM    159  C   ASP A 348       1.102  10.026   2.211  1.00  0.08           C  
ATOM    160  O   ASP A 348       0.919  10.340   1.052  1.00  0.10           O  
ATOM    161  CB  ASP A 348       3.457  10.877   2.340  1.00  0.12           C  
ATOM    162  CG  ASP A 348       3.222  12.158   3.107  1.00  0.16           C  
ATOM    163  OD1 ASP A 348       2.054  12.473   3.412  1.00  0.16           O1-
ATOM    164  OD2 ASP A 348       4.208  12.879   3.388  1.00  0.24           O  
ATOM    165  H   ASP A 348       2.700   8.336   1.228  1.00  0.20           H  
ATOM    166  HA  ASP A 348       2.451   9.642   3.826  1.00  0.11           H  
ATOM    167  HB2 ASP A 348       4.483  10.554   2.502  1.00  0.14           H  
ATOM    168  HB3 ASP A 348       3.326  11.086   1.284  1.00  0.12           H  
ATOM    169  N   LEU A 349       0.132   9.842   3.080  1.00  0.08           N  
ATOM    170  CA  LEU A 349      -1.292   9.808   2.725  1.00  0.09           C  
ATOM    171  C   LEU A 349      -1.827  11.188   2.621  1.00  0.12           C  
ATOM    172  O   LEU A 349      -2.762  11.480   1.892  1.00  0.16           O  
ATOM    173  CB  LEU A 349      -2.067   9.095   3.812  1.00  0.10           C  
ATOM    174  CG  LEU A 349      -1.445   7.800   4.244  1.00  0.08           C  
ATOM    175  CD1 LEU A 349      -0.802   7.130   3.063  1.00  0.07           C  
ATOM    176  CD2 LEU A 349      -0.438   8.070   5.317  1.00  0.08           C  
ATOM    177  H   LEU A 349       0.381   9.699   4.014  1.00  0.09           H  
ATOM    178  HA  LEU A 349      -1.408   9.279   1.794  1.00  0.09           H  
ATOM    179  HB2 LEU A 349      -2.113   9.751   4.668  1.00  0.11           H  
ATOM    180  HB3 LEU A 349      -3.068   8.899   3.460  1.00  0.12           H  
ATOM    181  HG  LEU A 349      -2.196   7.154   4.638  1.00  0.10           H  
ATOM    182 HD11 LEU A 349      -0.162   7.861   2.567  1.00  0.91           H  
ATOM    183 HD12 LEU A 349      -0.216   6.297   3.399  1.00  0.91           H  
ATOM    184 HD13 LEU A 349      -1.565   6.794   2.382  1.00  0.92           H  
ATOM    185 HD21 LEU A 349      -0.305   9.142   5.409  1.00  1.00           H  
ATOM    186 HD22 LEU A 349      -0.786   7.655   6.253  1.00  1.02           H  
ATOM    187 HD23 LEU A 349       0.509   7.619   5.039  1.00  1.00           H  
ATOM    188  N   GLU A 350      -1.237  11.982   3.482  1.00  0.13           N  
ATOM    189  CA  GLU A 350      -1.474  13.404   3.590  1.00  0.15           C  
ATOM    190  C   GLU A 350      -1.191  14.024   2.267  1.00  0.14           C  
ATOM    191  O   GLU A 350      -1.887  14.909   1.779  1.00  0.17           O  
ATOM    192  CB  GLU A 350      -0.493  13.960   4.584  1.00  0.18           C  
ATOM    193  CG  GLU A 350      -0.312  13.084   5.757  1.00  0.19           C  
ATOM    194  CD  GLU A 350      -0.320  13.835   7.069  1.00  0.28           C  
ATOM    195  OE1 GLU A 350       0.724  14.404   7.441  1.00  0.57           O  
ATOM    196  OE2 GLU A 350      -1.373  13.855   7.741  1.00  0.60           O1-
ATOM    197  H   GLU A 350      -0.579  11.571   4.085  1.00  0.12           H  
ATOM    198  HA  GLU A 350      -2.468  13.585   3.907  1.00  0.17           H  
ATOM    199  HB2 GLU A 350       0.446  14.028   4.104  1.00  0.17           H  
ATOM    200  HB3 GLU A 350      -0.816  14.927   4.913  1.00  0.21           H  
ATOM    201  HG2 GLU A 350      -1.107  12.381   5.735  1.00  0.18           H  
ATOM    202  HG3 GLU A 350       0.635  12.572   5.643  1.00  0.18           H  
ATOM    203  N   ASN A 351      -0.076  13.559   1.762  1.00  0.12           N  
ATOM    204  CA  ASN A 351       0.511  14.060   0.524  1.00  0.11           C  
ATOM    205  C   ASN A 351       0.237  13.124  -0.631  1.00  0.09           C  
ATOM    206  O   ASN A 351       0.734  13.304  -1.745  1.00  0.10           O  
ATOM    207  CB  ASN A 351       2.010  14.232   0.727  1.00  0.13           C  
ATOM    208  CG  ASN A 351       2.286  15.341   1.700  1.00  0.17           C  
ATOM    209  OD1 ASN A 351       2.548  16.485   1.318  1.00  0.20           O  
ATOM    210  ND2 ASN A 351       2.193  15.018   2.970  1.00  0.18           N  
ATOM    211  H   ASN A 351       0.398  12.846   2.288  1.00  0.11           H  
ATOM    212  HA  ASN A 351       0.073  15.020   0.316  1.00  0.13           H  
ATOM    213  HB2 ASN A 351       2.414  13.313   1.124  1.00  0.12           H  
ATOM    214  HB3 ASN A 351       2.495  14.458  -0.202  1.00  0.13           H  
ATOM    215 HD21 ASN A 351       1.964  14.076   3.204  1.00  0.16           H  
ATOM    216 HD22 ASN A 351       2.322  15.703   3.623  1.00  0.21           H  
ATOM    217  N   GLN A 352      -0.573  12.121  -0.295  1.00  0.08           N  
ATOM    218  CA  GLN A 352      -0.946  11.013  -1.165  1.00  0.08           C  
ATOM    219  C   GLN A 352       0.174  10.584  -2.096  1.00  0.07           C  
ATOM    220  O   GLN A 352       0.034  10.600  -3.317  1.00  0.08           O  
ATOM    221  CB  GLN A 352      -2.222  11.293  -1.946  1.00  0.12           C  
ATOM    222  CG  GLN A 352      -3.423  11.555  -1.063  1.00  0.21           C  
ATOM    223  CD  GLN A 352      -3.592  13.023  -0.710  1.00  1.28           C  
ATOM    224  OE1 GLN A 352      -3.237  13.906  -1.485  1.00  2.15           O  
ATOM    225  NE2 GLN A 352      -4.114  13.291   0.473  1.00  1.89           N  
ATOM    226  H   GLN A 352      -0.937  12.125   0.617  1.00  0.08           H  
ATOM    227  HA  GLN A 352      -1.143  10.181  -0.506  1.00  0.09           H  
ATOM    228  HB2 GLN A 352      -2.067  12.157  -2.575  1.00  0.17           H  
ATOM    229  HB3 GLN A 352      -2.444  10.437  -2.568  1.00  0.10           H  
ATOM    230  HG2 GLN A 352      -4.310  11.210  -1.570  1.00  0.90           H  
ATOM    231  HG3 GLN A 352      -3.295  10.994  -0.147  1.00  0.71           H  
ATOM    232 HE21 GLN A 352      -4.355  12.537   1.052  1.00  2.09           H  
ATOM    233 HE22 GLN A 352      -4.228  14.230   0.729  1.00  2.54           H  
ATOM    234  N   HIS A 353       1.265  10.144  -1.508  1.00  0.05           N  
ATOM    235  CA  HIS A 353       2.409   9.700  -2.270  1.00  0.05           C  
ATOM    236  C   HIS A 353       3.034   8.497  -1.602  1.00  0.06           C  
ATOM    237  O   HIS A 353       3.189   8.457  -0.398  1.00  0.07           O  
ATOM    238  CB  HIS A 353       3.423  10.832  -2.391  1.00  0.06           C  
ATOM    239  CG  HIS A 353       4.489  10.552  -3.390  1.00  0.06           C  
ATOM    240  ND1 HIS A 353       4.451  10.954  -4.711  1.00  0.09           N  
ATOM    241  CD2 HIS A 353       5.607   9.839  -3.253  1.00  0.06           C  
ATOM    242  CE1 HIS A 353       5.516  10.475  -5.338  1.00  0.09           C  
ATOM    243  NE2 HIS A 353       6.236   9.801  -4.461  1.00  0.07           N  
ATOM    244  H   HIS A 353       1.295  10.108  -0.516  1.00  0.06           H  
ATOM    245  HA  HIS A 353       2.077   9.409  -3.243  1.00  0.06           H  
ATOM    246  HB2 HIS A 353       2.921  11.734  -2.679  1.00  0.06           H  
ATOM    247  HB3 HIS A 353       3.897  10.970  -1.432  1.00  0.06           H  
ATOM    248  HD1 HIS A 353       3.754  11.513  -5.124  1.00  0.12           H  
ATOM    249  HD2 HIS A 353       5.930   9.356  -2.347  1.00  0.06           H  
ATOM    250  HE1 HIS A 353       5.718  10.535  -6.402  1.00  0.11           H  
ATOM    251  HE2 HIS A 353       7.172   9.548  -4.589  1.00  0.12           H  
ATOM    252  N   MET A 354       3.354   7.505  -2.399  1.00  0.05           N  
ATOM    253  CA  MET A 354       3.941   6.295  -1.907  1.00  0.06           C  
ATOM    254  C   MET A 354       5.369   6.164  -2.413  1.00  0.05           C  
ATOM    255  O   MET A 354       5.729   6.721  -3.445  1.00  0.06           O  
ATOM    256  CB  MET A 354       3.132   5.093  -2.337  1.00  0.07           C  
ATOM    257  CG  MET A 354       3.453   3.848  -1.544  1.00  0.07           C  
ATOM    258  SD  MET A 354       3.733   2.409  -2.578  1.00  0.06           S  
ATOM    259  CE  MET A 354       4.963   3.064  -3.697  1.00  0.05           C  
ATOM    260  H   MET A 354       3.207   7.601  -3.358  1.00  0.06           H  
ATOM    261  HA  MET A 354       3.935   6.349  -0.848  1.00  0.06           H  
ATOM    262  HB2 MET A 354       2.089   5.319  -2.214  1.00  0.09           H  
ATOM    263  HB3 MET A 354       3.330   4.894  -3.364  1.00  0.07           H  
ATOM    264  HG2 MET A 354       4.339   4.033  -0.959  1.00  0.06           H  
ATOM    265  HG3 MET A 354       2.622   3.646  -0.892  1.00  0.10           H  
ATOM    266  HE1 MET A 354       4.925   4.157  -3.670  1.00  0.98           H  
ATOM    267  HE2 MET A 354       5.947   2.722  -3.384  1.00  1.00           H  
ATOM    268  HE3 MET A 354       4.743   2.720  -4.711  1.00  0.99           H  
ATOM    269  N   TRP A 355       6.154   5.409  -1.690  1.00  0.05           N  
ATOM    270  CA  TRP A 355       7.568   5.240  -1.953  1.00  0.07           C  
ATOM    271  C   TRP A 355       8.000   3.826  -1.690  1.00  0.07           C  
ATOM    272  O   TRP A 355       7.394   3.122  -0.896  1.00  0.11           O  
ATOM    273  CB  TRP A 355       8.414   6.098  -1.013  1.00  0.08           C  
ATOM    274  CG  TRP A 355       8.327   7.549  -1.232  1.00  0.07           C  
ATOM    275  CD1 TRP A 355       9.055   8.291  -2.078  1.00  0.06           C  
ATOM    276  CD2 TRP A 355       7.472   8.429  -0.548  1.00  0.07           C  
ATOM    277  NE1 TRP A 355       8.688   9.605  -1.992  1.00  0.05           N  
ATOM    278  CE2 TRP A 355       7.703   9.715  -1.029  1.00  0.06           C  
ATOM    279  CE3 TRP A 355       6.524   8.236   0.424  1.00  0.08           C  
ATOM    280  CZ2 TRP A 355       6.989  10.808  -0.535  1.00  0.07           C  
ATOM    281  CZ3 TRP A 355       5.839   9.283   0.900  1.00  0.09           C  
ATOM    282  CH2 TRP A 355       6.064  10.566   0.430  1.00  0.09           C  
ATOM    283  H   TRP A 355       5.764   4.932  -0.926  1.00  0.06           H  
ATOM    284  HA  TRP A 355       7.774   5.509  -2.976  1.00  0.08           H  
ATOM    285  HB2 TRP A 355       8.087   5.924  -0.001  1.00  0.09           H  
ATOM    286  HB3 TRP A 355       9.448   5.800  -1.096  1.00  0.11           H  
ATOM    287  HD1 TRP A 355       9.796   7.889  -2.723  1.00  0.06           H  
ATOM    288  HE1 TRP A 355       9.074  10.332  -2.523  1.00  0.05           H  
ATOM    289  HE3 TRP A 355       6.311   7.278   0.799  1.00  0.09           H  
ATOM    290  HZ2 TRP A 355       7.137  11.797  -0.883  1.00  0.08           H  
ATOM    291  HZ3 TRP A 355       5.118   9.112   1.665  1.00  0.11           H  
ATOM    292  HH2 TRP A 355       5.480  11.369   0.837  1.00  0.10           H  
ATOM    293  N   TYR A 356       9.054   3.428  -2.346  1.00  0.04           N  
ATOM    294  CA  TYR A 356       9.920   2.423  -1.806  1.00  0.04           C  
ATOM    295  C   TYR A 356      11.183   3.107  -1.442  1.00  0.04           C  
ATOM    296  O   TYR A 356      11.560   4.087  -2.052  1.00  0.05           O  
ATOM    297  CB  TYR A 356      10.264   1.360  -2.781  1.00  0.03           C  
ATOM    298  CG  TYR A 356      11.154   0.275  -2.188  1.00  0.03           C  
ATOM    299  CD1 TYR A 356      10.645  -0.723  -1.380  1.00  0.05           C  
ATOM    300  CD2 TYR A 356      12.510   0.291  -2.399  1.00  0.05           C  
ATOM    301  CE1 TYR A 356      11.469  -1.659  -0.789  1.00  0.11           C  
ATOM    302  CE2 TYR A 356      13.330  -0.637  -1.831  1.00  0.10           C  
ATOM    303  CZ  TYR A 356      12.719  -1.783  -1.203  1.00  0.05           C  
ATOM    304  OH  TYR A 356      13.656  -2.497  -0.407  1.00  0.26           O  
ATOM    305  H   TYR A 356       9.266   3.831  -3.215  1.00  0.04           H  
ATOM    306  HA  TYR A 356       9.460   1.965  -0.931  1.00  0.04           H  
ATOM    307  HB2 TYR A 356       9.356   0.899  -3.112  1.00  0.04           H  
ATOM    308  HB3 TYR A 356      10.771   1.785  -3.630  1.00  0.03           H  
ATOM    309  HD1 TYR A 356       9.590  -0.758  -1.213  1.00  0.06           H  
ATOM    310  HD2 TYR A 356      12.937   1.066  -3.046  1.00  0.04           H  
ATOM    311  HE1 TYR A 356      11.056  -2.430  -0.155  1.00  0.14           H  
ATOM    312  HE2 TYR A 356      14.377  -0.583  -2.007  1.00  0.14           H  
ATOM    313  HH  TYR A 356      14.434  -2.032  -0.077  1.00  1.10           H  
ATOM    314  N   TYR A 357      11.839   2.557  -0.506  1.00  0.05           N  
ATOM    315  CA  TYR A 357      13.070   3.112  -0.017  1.00  0.06           C  
ATOM    316  C   TYR A 357      14.143   2.070  -0.013  1.00  0.06           C  
ATOM    317  O   TYR A 357      14.037   1.057   0.661  1.00  0.07           O  
ATOM    318  CB  TYR A 357      12.925   3.676   1.387  1.00  0.07           C  
ATOM    319  CG  TYR A 357      12.582   5.139   1.440  1.00  0.07           C  
ATOM    320  CD1 TYR A 357      11.281   5.584   1.246  1.00  0.08           C  
ATOM    321  CD2 TYR A 357      13.572   6.076   1.690  1.00  0.10           C  
ATOM    322  CE1 TYR A 357      10.976   6.933   1.301  1.00  0.10           C  
ATOM    323  CE2 TYR A 357      13.281   7.418   1.746  1.00  0.11           C  
ATOM    324  CZ  TYR A 357      11.982   7.846   1.551  1.00  0.11           C  
ATOM    325  OH  TYR A 357      11.687   9.188   1.610  1.00  0.14           O  
ATOM    326  H   TYR A 357      11.494   1.713  -0.148  1.00  0.05           H  
ATOM    327  HA  TYR A 357      13.353   3.908  -0.687  1.00  0.06           H  
ATOM    328  HB2 TYR A 357      12.153   3.138   1.891  1.00  0.08           H  
ATOM    329  HB3 TYR A 357      13.857   3.540   1.916  1.00  0.09           H  
ATOM    330  HD1 TYR A 357      10.501   4.861   1.055  1.00  0.09           H  
ATOM    331  HD2 TYR A 357      14.594   5.739   1.843  1.00  0.11           H  
ATOM    332  HE1 TYR A 357       9.950   7.271   1.143  1.00  0.12           H  
ATOM    333  HE2 TYR A 357      14.070   8.122   1.936  1.00  0.14           H  
ATOM    334  HH  TYR A 357      10.807   9.298   1.995  1.00  0.61           H  
ATOM    335  N   LYS A 358      15.152   2.319  -0.789  1.00  0.07           N  
ATOM    336  CA  LYS A 358      16.368   1.563  -0.724  1.00  0.09           C  
ATOM    337  C   LYS A 358      17.444   2.543  -0.348  1.00  0.13           C  
ATOM    338  O   LYS A 358      17.455   3.647  -0.829  1.00  0.25           O  
ATOM    339  CB  LYS A 358      16.704   0.920  -2.054  1.00  0.11           C  
ATOM    340  CG  LYS A 358      17.692  -0.196  -1.915  1.00  0.12           C  
ATOM    341  CD  LYS A 358      17.030  -1.328  -1.239  1.00  0.09           C  
ATOM    342  CE  LYS A 358      16.484  -2.263  -2.259  1.00  0.09           C  
ATOM    343  NZ  LYS A 358      15.958  -3.518  -1.656  1.00  0.10           N1+
ATOM    344  H   LYS A 358      15.096   3.082  -1.401  1.00  0.08           H  
ATOM    345  HA  LYS A 358      16.266   0.796   0.035  1.00  0.10           H  
ATOM    346  HB2 LYS A 358      15.806   0.526  -2.483  1.00  0.11           H  
ATOM    347  HB3 LYS A 358      17.115   1.650  -2.706  1.00  0.14           H  
ATOM    348  HG2 LYS A 358      18.006  -0.519  -2.891  1.00  0.16           H  
ATOM    349  HG3 LYS A 358      18.528   0.128  -1.327  1.00  0.15           H  
ATOM    350  HD2 LYS A 358      17.720  -1.836  -0.608  1.00  0.09           H  
ATOM    351  HD3 LYS A 358      16.226  -0.926  -0.669  1.00  0.08           H  
ATOM    352  HE2 LYS A 358      15.703  -1.749  -2.791  1.00  0.11           H  
ATOM    353  HE3 LYS A 358      17.275  -2.493  -2.934  1.00  0.11           H  
ATOM    354  HZ1 LYS A 358      16.688  -3.966  -1.063  1.00  0.91           H  
ATOM    355  HZ2 LYS A 358      15.127  -3.312  -1.063  1.00  0.94           H  
ATOM    356  HZ3 LYS A 358      15.678  -4.186  -2.403  1.00  0.93           H  
ATOM    357  N   ASP A 359      18.327   2.134   0.533  1.00  0.13           N  
ATOM    358  CA  ASP A 359      19.517   2.917   0.875  1.00  0.16           C  
ATOM    359  C   ASP A 359      19.197   4.181   1.640  1.00  0.16           C  
ATOM    360  O   ASP A 359      20.038   5.072   1.760  1.00  0.28           O  
ATOM    361  CB  ASP A 359      20.305   3.304  -0.358  1.00  0.19           C  
ATOM    362  CG  ASP A 359      21.763   2.899  -0.277  1.00  0.28           C  
ATOM    363  OD1 ASP A 359      22.088   1.767  -0.689  1.00  0.43           O  
ATOM    364  OD2 ASP A 359      22.588   3.707   0.198  1.00  0.39           O1-
ATOM    365  H   ASP A 359      18.176   1.278   0.982  1.00  0.16           H  
ATOM    366  HA  ASP A 359      20.132   2.315   1.477  1.00  0.20           H  
ATOM    367  HB2 ASP A 359      19.860   2.836  -1.216  1.00  0.17           H  
ATOM    368  HB3 ASP A 359      20.248   4.375  -0.460  1.00  0.19           H  
ATOM    369  N   GLY A 360      17.996   4.231   2.196  1.00  0.15           N  
ATOM    370  CA  GLY A 360      17.533   5.440   2.853  1.00  0.15           C  
ATOM    371  C   GLY A 360      17.071   6.480   1.895  1.00  0.14           C  
ATOM    372  O   GLY A 360      16.714   7.596   2.271  1.00  0.18           O  
ATOM    373  H   GLY A 360      17.430   3.416   2.197  1.00  0.17           H  
ATOM    374  HA2 GLY A 360      16.714   5.191   3.465  1.00  0.15           H  
ATOM    375  HA3 GLY A 360      18.323   5.843   3.448  1.00  0.17           H  
ATOM    376  N   LYS A 361      17.039   6.078   0.669  1.00  0.13           N  
ATOM    377  CA  LYS A 361      16.610   6.899  -0.418  1.00  0.13           C  
ATOM    378  C   LYS A 361      15.562   6.077  -1.120  1.00  0.09           C  
ATOM    379  O   LYS A 361      15.273   4.975  -0.678  1.00  0.12           O  
ATOM    380  CB  LYS A 361      17.821   7.152  -1.287  1.00  0.16           C  
ATOM    381  CG  LYS A 361      18.269   5.920  -2.033  1.00  0.17           C  
ATOM    382  CD  LYS A 361      19.262   6.231  -3.103  1.00  0.23           C  
ATOM    383  CE  LYS A 361      18.639   7.124  -4.150  1.00  0.26           C  
ATOM    384  NZ  LYS A 361      19.381   7.086  -5.436  1.00  0.37           N1+
ATOM    385  H   LYS A 361      17.303   5.146   0.473  1.00  0.14           H  
ATOM    386  HA  LYS A 361      16.195   7.822  -0.042  1.00  0.14           H  
ATOM    387  HB2 LYS A 361      17.600   7.931  -1.998  1.00  0.17           H  
ATOM    388  HB3 LYS A 361      18.625   7.464  -0.641  1.00  0.19           H  
ATOM    389  HG2 LYS A 361      18.722   5.225  -1.343  1.00  0.18           H  
ATOM    390  HG3 LYS A 361      17.400   5.466  -2.476  1.00  0.16           H  
ATOM    391  HD2 LYS A 361      20.104   6.726  -2.655  1.00  0.25           H  
ATOM    392  HD3 LYS A 361      19.577   5.308  -3.556  1.00  0.24           H  
ATOM    393  HE2 LYS A 361      17.624   6.794  -4.305  1.00  0.23           H  
ATOM    394  HE3 LYS A 361      18.631   8.138  -3.778  1.00  0.27           H  
ATOM    395  HZ1 LYS A 361      19.418   6.112  -5.802  1.00  1.09           H  
ATOM    396  HZ2 LYS A 361      18.910   7.691  -6.141  1.00  0.92           H  
ATOM    397  HZ3 LYS A 361      20.354   7.427  -5.299  1.00  0.96           H  
ATOM    398  N   VAL A 362      14.940   6.570  -2.153  1.00  0.09           N  
ATOM    399  CA  VAL A 362      13.896   5.773  -2.736  1.00  0.07           C  
ATOM    400  C   VAL A 362      14.221   5.105  -4.015  1.00  0.07           C  
ATOM    401  O   VAL A 362      15.075   5.521  -4.799  1.00  0.10           O  
ATOM    402  CB  VAL A 362      12.586   6.492  -2.909  1.00  0.07           C  
ATOM    403  CG1 VAL A 362      12.171   7.054  -1.603  1.00  0.07           C  
ATOM    404  CG2 VAL A 362      12.638   7.546  -3.949  1.00  0.09           C  
ATOM    405  H   VAL A 362      15.135   7.470  -2.481  1.00  0.11           H  
ATOM    406  HA  VAL A 362      13.713   4.987  -2.035  1.00  0.06           H  
ATOM    407  HB  VAL A 362      11.864   5.752  -3.227  1.00  0.07           H  
ATOM    408 HG11 VAL A 362      13.003   7.605  -1.186  1.00  1.01           H  
ATOM    409 HG12 VAL A 362      11.327   7.706  -1.739  1.00  1.02           H  
ATOM    410 HG13 VAL A 362      11.914   6.236  -0.940  1.00  1.00           H  
ATOM    411 HG21 VAL A 362      13.450   8.213  -3.737  1.00  1.00           H  
ATOM    412 HG22 VAL A 362      12.784   7.067  -4.904  1.00  1.02           H  
ATOM    413 HG23 VAL A 362      11.696   8.086  -3.934  1.00  1.02           H  
ATOM    414  N   ALA A 363      13.438   4.072  -4.204  1.00  0.05           N  
ATOM    415  CA  ALA A 363      13.508   3.238  -5.335  1.00  0.05           C  
ATOM    416  C   ALA A 363      12.300   3.541  -6.151  1.00  0.05           C  
ATOM    417  O   ALA A 363      12.266   3.412  -7.372  1.00  0.07           O  
ATOM    418  CB  ALA A 363      13.492   1.791  -4.893  1.00  0.05           C  
ATOM    419  H   ALA A 363      12.720   3.905  -3.556  1.00  0.04           H  
ATOM    420  HA  ALA A 363      14.391   3.463  -5.860  1.00  0.07           H  
ATOM    421  HB1 ALA A 363      14.181   1.657  -4.058  1.00  1.01           H  
ATOM    422  HB2 ALA A 363      12.473   1.534  -4.572  1.00  1.00           H  
ATOM    423  HB3 ALA A 363      13.777   1.151  -5.710  1.00  1.00           H  
ATOM    424  N   LEU A 364      11.309   3.970  -5.409  1.00  0.04           N  
ATOM    425  CA  LEU A 364      10.015   4.247  -5.926  1.00  0.04           C  
ATOM    426  C   LEU A 364       9.487   5.538  -5.431  1.00  0.05           C  
ATOM    427  O   LEU A 364       9.701   5.938  -4.289  1.00  0.06           O  
ATOM    428  CB  LEU A 364       9.096   3.143  -5.498  1.00  0.04           C  
ATOM    429  CG  LEU A 364       8.426   2.441  -6.628  1.00  0.05           C  
ATOM    430  CD1 LEU A 364       9.455   2.090  -7.656  1.00  0.05           C  
ATOM    431  CD2 LEU A 364       7.773   1.209  -6.120  1.00  0.05           C  
ATOM    432  H   LEU A 364      11.459   4.081  -4.453  1.00  0.04           H  
ATOM    433  HA  LEU A 364      10.055   4.288  -6.996  1.00  0.05           H  
ATOM    434  HB2 LEU A 364       9.676   2.418  -4.951  1.00  0.04           H  
ATOM    435  HB3 LEU A 364       8.344   3.541  -4.848  1.00  0.04           H  
ATOM    436  HG  LEU A 364       7.686   3.079  -7.067  1.00  0.06           H  
ATOM    437 HD11 LEU A 364      10.369   1.818  -7.132  1.00  0.94           H  
ATOM    438 HD12 LEU A 364       9.103   1.253  -8.257  1.00  0.95           H  
ATOM    439 HD13 LEU A 364       9.641   2.953  -8.276  1.00  0.94           H  
ATOM    440 HD21 LEU A 364       8.359   0.825  -5.299  1.00  1.02           H  
ATOM    441 HD22 LEU A 364       6.773   1.430  -5.789  1.00  1.01           H  
ATOM    442 HD23 LEU A 364       7.750   0.474  -6.926  1.00  1.01           H  
ATOM    443  N   GLU A 365       8.767   6.152  -6.310  1.00  0.05           N  
ATOM    444  CA  GLU A 365       8.100   7.361  -6.034  1.00  0.06           C  
ATOM    445  C   GLU A 365       6.806   7.240  -6.740  1.00  0.05           C  
ATOM    446  O   GLU A 365       6.779   7.120  -7.963  1.00  0.07           O  
ATOM    447  CB  GLU A 365       8.897   8.495  -6.622  1.00  0.10           C  
ATOM    448  CG  GLU A 365       8.997   9.725  -5.744  1.00  0.16           C  
ATOM    449  CD  GLU A 365      10.008  10.728  -6.256  1.00  0.27           C  
ATOM    450  OE1 GLU A 365      10.280  10.735  -7.475  1.00  0.45           O1-
ATOM    451  OE2 GLU A 365      10.527  11.519  -5.441  1.00  0.48           O  
ATOM    452  H   GLU A 365       8.641   5.740  -7.203  1.00  0.05           H  
ATOM    453  HA  GLU A 365       7.952   7.496  -4.971  1.00  0.07           H  
ATOM    454  HB2 GLU A 365       9.894   8.121  -6.836  1.00  0.08           H  
ATOM    455  HB3 GLU A 365       8.417   8.781  -7.548  1.00  0.12           H  
ATOM    456  HG2 GLU A 365       8.032  10.207  -5.717  1.00  0.17           H  
ATOM    457  HG3 GLU A 365       9.274   9.419  -4.748  1.00  0.17           H  
ATOM    458  N   THR A 366       5.737   7.267  -6.023  1.00  0.05           N  
ATOM    459  CA  THR A 366       4.507   7.170  -6.681  1.00  0.06           C  
ATOM    460  C   THR A 366       3.429   7.883  -5.935  1.00  0.06           C  
ATOM    461  O   THR A 366       3.578   8.241  -4.789  1.00  0.07           O  
ATOM    462  CB  THR A 366       4.160   5.695  -6.890  1.00  0.06           C  
ATOM    463  OG1 THR A 366       3.592   5.496  -8.166  1.00  0.07           O  
ATOM    464  CG2 THR A 366       3.189   5.224  -5.846  1.00  0.07           C  
ATOM    465  H   THR A 366       5.776   7.263  -5.041  1.00  0.05           H  
ATOM    466  HA  THR A 366       4.631   7.640  -7.625  1.00  0.06           H  
ATOM    467  HB  THR A 366       5.062   5.107  -6.811  1.00  0.06           H  
ATOM    468  HG1 THR A 366       3.312   4.579  -8.225  1.00  0.08           H  
ATOM    469 HG21 THR A 366       3.460   5.662  -4.902  1.00  1.02           H  
ATOM    470 HG22 THR A 366       2.182   5.542  -6.126  1.00  1.00           H  
ATOM    471 HG23 THR A 366       3.225   4.142  -5.781  1.00  0.99           H  
ATOM    472  N   ASP A 367       2.357   8.089  -6.605  1.00  0.07           N  
ATOM    473  CA  ASP A 367       1.243   8.758  -6.056  1.00  0.09           C  
ATOM    474  C   ASP A 367       0.152   7.759  -5.720  1.00  0.09           C  
ATOM    475  O   ASP A 367      -0.104   6.834  -6.475  1.00  0.11           O  
ATOM    476  CB  ASP A 367       0.828   9.802  -7.071  1.00  0.13           C  
ATOM    477  CG  ASP A 367       0.573   9.288  -8.487  1.00  0.98           C  
ATOM    478  OD1 ASP A 367       0.903   8.125  -8.800  1.00  1.80           O1-
ATOM    479  OD2 ASP A 367       0.078  10.082  -9.318  1.00  1.65           O  
ATOM    480  H   ASP A 367       2.307   7.795  -7.531  1.00  0.08           H  
ATOM    481  HA  ASP A 367       1.571   9.241  -5.155  1.00  0.10           H  
ATOM    482  HB2 ASP A 367      -0.053  10.291  -6.729  1.00  0.65           H  
ATOM    483  HB3 ASP A 367       1.636  10.508  -7.125  1.00  0.76           H  
ATOM    484  N   ILE A 368      -0.420   7.897  -4.531  1.00  0.09           N  
ATOM    485  CA  ILE A 368      -1.368   6.920  -4.026  1.00  0.08           C  
ATOM    486  C   ILE A 368      -2.598   7.557  -3.474  1.00  0.07           C  
ATOM    487  O   ILE A 368      -2.810   8.761  -3.556  1.00  0.08           O  
ATOM    488  CB  ILE A 368      -0.769   6.077  -2.904  1.00  0.09           C  
ATOM    489  CG1 ILE A 368       0.017   6.941  -1.957  1.00  0.08           C  
ATOM    490  CG2 ILE A 368       0.090   4.996  -3.480  1.00  0.12           C  
ATOM    491  CD1 ILE A 368      -0.814   7.597  -0.872  1.00  0.08           C  
ATOM    492  H   ILE A 368      -0.204   8.682  -3.972  1.00  0.12           H  
ATOM    493  HA  ILE A 368      -1.636   6.247  -4.816  1.00  0.09           H  
ATOM    494  HB  ILE A 368      -1.580   5.614  -2.365  1.00  0.09           H  
ATOM    495 HG12 ILE A 368       0.772   6.344  -1.482  1.00  0.08           H  
ATOM    496 HG13 ILE A 368       0.488   7.710  -2.540  1.00  0.08           H  
ATOM    497 HG21 ILE A 368       0.832   5.441  -4.127  1.00  1.01           H  
ATOM    498 HG22 ILE A 368       0.574   4.457  -2.681  1.00  1.01           H  
ATOM    499 HG23 ILE A 368      -0.530   4.326  -4.039  1.00  0.97           H  
ATOM    500 HD11 ILE A 368      -1.414   6.842  -0.381  1.00  1.00           H  
ATOM    501 HD12 ILE A 368      -0.153   8.068  -0.152  1.00  1.00           H  
ATOM    502 HD13 ILE A 368      -1.466   8.348  -1.311  1.00  1.01           H  
ATOM    503  N   VAL A 369      -3.383   6.709  -2.879  1.00  0.07           N  
ATOM    504  CA  VAL A 369      -4.539   7.109  -2.138  1.00  0.08           C  
ATOM    505  C   VAL A 369      -4.794   6.071  -1.060  1.00  0.09           C  
ATOM    506  O   VAL A 369      -4.926   4.879  -1.332  1.00  0.10           O  
ATOM    507  CB  VAL A 369      -5.787   7.358  -3.042  1.00  0.08           C  
ATOM    508  CG1 VAL A 369      -5.521   7.009  -4.511  1.00  0.10           C  
ATOM    509  CG2 VAL A 369      -7.013   6.618  -2.524  1.00  0.09           C  
ATOM    510  H   VAL A 369      -3.149   5.758  -2.919  1.00  0.08           H  
ATOM    511  HA  VAL A 369      -4.291   8.039  -1.640  1.00  0.08           H  
ATOM    512  HB  VAL A 369      -6.003   8.414  -2.997  1.00  0.08           H  
ATOM    513 HG11 VAL A 369      -5.256   5.964  -4.596  1.00  1.01           H  
ATOM    514 HG12 VAL A 369      -6.417   7.205  -5.095  1.00  1.04           H  
ATOM    515 HG13 VAL A 369      -4.703   7.620  -4.894  1.00  0.99           H  
ATOM    516 HG21 VAL A 369      -7.196   6.913  -1.496  1.00  0.97           H  
ATOM    517 HG22 VAL A 369      -7.875   6.869  -3.132  1.00  0.99           H  
ATOM    518 HG23 VAL A 369      -6.834   5.555  -2.567  1.00  0.98           H  
ATOM    519  N   SER A 370      -4.743   6.546   0.164  1.00  0.09           N  
ATOM    520  CA  SER A 370      -4.946   5.718   1.345  1.00  0.08           C  
ATOM    521  C   SER A 370      -6.432   5.436   1.564  1.00  0.08           C  
ATOM    522  O   SER A 370      -7.240   5.693   0.672  1.00  0.10           O  
ATOM    523  CB  SER A 370      -4.279   6.321   2.587  1.00  0.13           C  
ATOM    524  OG  SER A 370      -3.523   5.344   3.248  1.00  1.26           O  
ATOM    525  H   SER A 370      -4.560   7.499   0.279  1.00  0.11           H  
ATOM    526  HA  SER A 370      -4.467   4.772   1.136  1.00  0.09           H  
ATOM    527  HB2 SER A 370      -3.614   7.120   2.292  1.00  0.81           H  
ATOM    528  HB3 SER A 370      -5.022   6.696   3.275  1.00  0.87           H  
ATOM    529  HG  SER A 370      -2.900   4.953   2.635  1.00  1.60           H  
ATOM    530  N   GLY A 371      -6.806   4.882   2.702  1.00  0.09           N  
ATOM    531  CA  GLY A 371      -8.190   4.497   2.873  1.00  0.12           C  
ATOM    532  C   GLY A 371      -9.051   5.654   3.342  1.00  0.12           C  
ATOM    533  O   GLY A 371      -8.542   6.729   3.673  1.00  0.14           O  
ATOM    534  H   GLY A 371      -6.150   4.722   3.413  1.00  0.09           H  
ATOM    535  HA2 GLY A 371      -8.573   4.134   1.929  1.00  0.13           H  
ATOM    536  HA3 GLY A 371      -8.246   3.702   3.602  1.00  0.14           H  
ATOM    537  N   LYS A 372     -10.359   5.439   3.339  1.00  0.16           N  
ATOM    538  CA  LYS A 372     -11.321   6.523   3.439  1.00  0.16           C  
ATOM    539  C   LYS A 372     -11.458   7.056   4.869  1.00  0.18           C  
ATOM    540  O   LYS A 372     -11.145   6.376   5.837  1.00  0.21           O  
ATOM    541  CB  LYS A 372     -12.653   6.021   2.903  1.00  0.19           C  
ATOM    542  CG  LYS A 372     -13.526   5.333   3.922  1.00  0.27           C  
ATOM    543  CD  LYS A 372     -14.624   4.588   3.225  1.00  0.47           C  
ATOM    544  CE  LYS A 372     -14.086   3.357   2.542  1.00  0.81           C  
ATOM    545  NZ  LYS A 372     -15.128   2.644   1.756  1.00  0.79           N1+
ATOM    546  H   LYS A 372     -10.694   4.516   3.267  1.00  0.20           H  
ATOM    547  HA  LYS A 372     -10.986   7.322   2.805  1.00  0.16           H  
ATOM    548  HB2 LYS A 372     -13.205   6.849   2.501  1.00  0.21           H  
ATOM    549  HB3 LYS A 372     -12.455   5.321   2.107  1.00  0.20           H  
ATOM    550  HG2 LYS A 372     -12.937   4.642   4.497  1.00  0.30           H  
ATOM    551  HG3 LYS A 372     -13.961   6.074   4.573  1.00  0.37           H  
ATOM    552  HD2 LYS A 372     -15.376   4.301   3.942  1.00  1.20           H  
ATOM    553  HD3 LYS A 372     -15.040   5.233   2.488  1.00  1.09           H  
ATOM    554  HE2 LYS A 372     -13.284   3.651   1.886  1.00  1.39           H  
ATOM    555  HE3 LYS A 372     -13.701   2.707   3.295  1.00  1.47           H  
ATOM    556  HZ1 LYS A 372     -15.505   3.268   1.013  1.00  1.37           H  
ATOM    557  HZ2 LYS A 372     -14.722   1.799   1.307  1.00  1.10           H  
ATOM    558  HZ3 LYS A 372     -15.909   2.351   2.378  1.00  1.28           H  
ATOM    559  N   PRO A 373     -11.938   8.316   4.976  1.00  0.19           N  
ATOM    560  CA  PRO A 373     -12.032   9.100   6.223  1.00  0.21           C  
ATOM    561  C   PRO A 373     -12.752   8.391   7.326  1.00  0.24           C  
ATOM    562  O   PRO A 373     -12.547   8.654   8.507  1.00  0.28           O  
ATOM    563  CB  PRO A 373     -12.907  10.260   5.807  1.00  0.23           C  
ATOM    564  CG  PRO A 373     -12.564  10.473   4.401  1.00  0.21           C  
ATOM    565  CD  PRO A 373     -12.446   9.094   3.841  1.00  0.19           C  
ATOM    566  HA  PRO A 373     -11.073   9.462   6.559  1.00  0.21           H  
ATOM    567  HB2 PRO A 373     -13.939   9.969   5.912  1.00  0.25           H  
ATOM    568  HB3 PRO A 373     -12.695  11.119   6.412  1.00  0.26           H  
ATOM    569  HG2 PRO A 373     -13.351  11.023   3.910  1.00  0.23           H  
ATOM    570  HG3 PRO A 373     -11.620  10.988   4.327  1.00  0.21           H  
ATOM    571  HD2 PRO A 373     -13.405   8.723   3.519  1.00  0.21           H  
ATOM    572  HD3 PRO A 373     -11.748   9.078   3.040  1.00  0.19           H  
ATOM    573  N   THR A 374     -13.667   7.558   6.899  1.00  0.25           N  
ATOM    574  CA  THR A 374     -14.530   6.833   7.803  1.00  0.28           C  
ATOM    575  C   THR A 374     -13.706   5.847   8.605  1.00  0.30           C  
ATOM    576  O   THR A 374     -13.990   5.547   9.764  1.00  0.33           O  
ATOM    577  CB  THR A 374     -15.618   6.061   7.035  1.00  0.29           C  
ATOM    578  OG1 THR A 374     -15.058   4.919   6.385  1.00  0.29           O  
ATOM    579  CG2 THR A 374     -16.255   6.952   5.998  1.00  0.29           C  
ATOM    580  H   THR A 374     -13.758   7.436   5.930  1.00  0.24           H  
ATOM    581  HA  THR A 374     -14.999   7.552   8.456  1.00  0.30           H  
ATOM    582  HB  THR A 374     -16.369   5.735   7.722  1.00  0.32           H  
ATOM    583  HG1 THR A 374     -15.620   4.151   6.548  1.00  0.37           H  
ATOM    584 HG21 THR A 374     -15.488   7.301   5.321  1.00  0.97           H  
ATOM    585 HG22 THR A 374     -16.996   6.393   5.449  1.00  1.08           H  
ATOM    586 HG23 THR A 374     -16.719   7.795   6.482  1.00  1.07           H  
ATOM    587  N   THR A 375     -12.687   5.349   7.937  1.00  0.28           N  
ATOM    588  CA  THR A 375     -11.769   4.386   8.495  1.00  0.31           C  
ATOM    589  C   THR A 375     -10.369   4.669   7.990  1.00  0.29           C  
ATOM    590  O   THR A 375      -9.787   3.961   7.165  1.00  0.29           O  
ATOM    591  CB  THR A 375     -12.223   2.977   8.183  1.00  0.34           C  
ATOM    592  OG1 THR A 375     -11.208   2.020   8.524  1.00  0.39           O  
ATOM    593  CG2 THR A 375     -12.615   2.876   6.715  1.00  0.31           C  
ATOM    594  H   THR A 375     -12.521   5.682   7.033  1.00  0.26           H  
ATOM    595  HA  THR A 375     -11.772   4.525   9.566  1.00  0.33           H  
ATOM    596  HB  THR A 375     -13.088   2.799   8.787  1.00  0.36           H  
ATOM    597  HG1 THR A 375     -11.293   1.236   7.947  1.00  0.98           H  
ATOM    598 HG21 THR A 375     -13.337   3.659   6.488  1.00  1.03           H  
ATOM    599 HG22 THR A 375     -11.737   3.011   6.099  1.00  1.06           H  
ATOM    600 HG23 THR A 375     -13.051   1.909   6.518  1.00  1.10           H  
ATOM    601  N   PRO A 376      -9.857   5.751   8.508  1.00  0.28           N  
ATOM    602  CA  PRO A 376      -8.607   6.365   8.121  1.00  0.26           C  
ATOM    603  C   PRO A 376      -7.435   5.439   8.235  1.00  0.26           C  
ATOM    604  O   PRO A 376      -7.390   4.582   9.121  1.00  0.38           O  
ATOM    605  CB  PRO A 376      -8.499   7.514   9.113  1.00  0.29           C  
ATOM    606  CG  PRO A 376      -9.891   7.822   9.407  1.00  0.32           C  
ATOM    607  CD  PRO A 376     -10.501   6.487   9.566  1.00  0.32           C  
ATOM    608  HA  PRO A 376      -8.647   6.756   7.134  1.00  0.24           H  
ATOM    609  HB2 PRO A 376      -7.994   7.184   9.996  1.00  0.32           H  
ATOM    610  HB3 PRO A 376      -7.999   8.344   8.681  1.00  0.29           H  
ATOM    611  HG2 PRO A 376      -9.950   8.388  10.304  1.00  0.35           H  
ATOM    612  HG3 PRO A 376     -10.351   8.338   8.585  1.00  0.30           H  
ATOM    613  HD2 PRO A 376     -10.266   6.060  10.502  1.00  0.35           H  
ATOM    614  HD3 PRO A 376     -11.561   6.510   9.407  1.00  0.32           H  
ATOM    615  N   THR A 377      -6.490   5.595   7.345  1.00  0.17           N  
ATOM    616  CA  THR A 377      -5.306   4.812   7.439  1.00  0.21           C  
ATOM    617  C   THR A 377      -4.439   5.382   8.573  1.00  0.17           C  
ATOM    618  O   THR A 377      -4.437   6.588   8.829  1.00  0.21           O  
ATOM    619  CB  THR A 377      -4.562   4.740   6.082  1.00  0.33           C  
ATOM    620  OG1 THR A 377      -4.301   3.372   5.745  1.00  0.82           O  
ATOM    621  CG2 THR A 377      -3.253   5.500   6.103  1.00  0.22           C  
ATOM    622  H   THR A 377      -6.593   6.249   6.624  1.00  0.17           H  
ATOM    623  HA  THR A 377      -5.625   3.822   7.709  1.00  0.27           H  
ATOM    624  HB  THR A 377      -5.197   5.170   5.321  1.00  0.66           H  
ATOM    625  HG1 THR A 377      -5.132   2.939   5.499  1.00  0.54           H  
ATOM    626 HG21 THR A 377      -2.608   5.071   6.858  1.00  1.07           H  
ATOM    627 HG22 THR A 377      -2.781   5.421   5.123  1.00  0.98           H  
ATOM    628 HG23 THR A 377      -3.440   6.538   6.327  1.00  1.13           H  
ATOM    629  N   PRO A 378      -3.735   4.501   9.288  1.00  0.14           N  
ATOM    630  CA  PRO A 378      -3.079   4.800  10.568  1.00  0.15           C  
ATOM    631  C   PRO A 378      -1.819   5.609  10.376  1.00  0.13           C  
ATOM    632  O   PRO A 378      -1.566   6.578  11.088  1.00  0.16           O  
ATOM    633  CB  PRO A 378      -2.710   3.392  11.076  1.00  0.17           C  
ATOM    634  CG  PRO A 378      -3.522   2.470  10.241  1.00  0.19           C  
ATOM    635  CD  PRO A 378      -3.477   3.120   8.913  1.00  0.17           C  
ATOM    636  HA  PRO A 378      -3.738   5.287  11.265  1.00  0.17           H  
ATOM    637  HB2 PRO A 378      -1.655   3.222  10.934  1.00  0.17           H  
ATOM    638  HB3 PRO A 378      -2.950   3.302  12.103  1.00  0.19           H  
ATOM    639  HG2 PRO A 378      -3.071   1.491  10.208  1.00  0.21           H  
ATOM    640  HG3 PRO A 378      -4.534   2.422  10.608  1.00  0.21           H  
ATOM    641  HD2 PRO A 378      -2.493   3.011   8.492  1.00  0.18           H  
ATOM    642  HD3 PRO A 378      -4.228   2.743   8.244  1.00  0.20           H  
ATOM    643  N   ALA A 379      -1.061   5.192   9.387  1.00  0.11           N  
ATOM    644  CA  ALA A 379       0.263   5.708   9.111  1.00  0.10           C  
ATOM    645  C   ALA A 379       1.230   5.556  10.272  1.00  0.10           C  
ATOM    646  O   ALA A 379       0.938   5.814  11.441  1.00  0.13           O  
ATOM    647  CB  ALA A 379       0.235   7.123   8.592  1.00  0.11           C  
ATOM    648  H   ALA A 379      -1.422   4.509   8.796  1.00  0.11           H  
ATOM    649  HA  ALA A 379       0.664   5.106   8.309  1.00  0.10           H  
ATOM    650  HB1 ALA A 379      -0.767   7.514   8.631  1.00  1.04           H  
ATOM    651  HB2 ALA A 379       0.903   7.728   9.188  1.00  1.00           H  
ATOM    652  HB3 ALA A 379       0.592   7.106   7.547  1.00  1.06           H  
ATOM    653  N   GLY A 380       2.398   5.135   9.881  1.00  0.10           N  
ATOM    654  CA  GLY A 380       3.475   4.846  10.777  1.00  0.11           C  
ATOM    655  C   GLY A 380       4.371   3.819  10.157  1.00  0.12           C  
ATOM    656  O   GLY A 380       4.795   3.961   9.014  1.00  0.20           O  
ATOM    657  H   GLY A 380       2.549   5.043   8.911  1.00  0.10           H  
ATOM    658  HA2 GLY A 380       4.025   5.755  10.960  1.00  0.13           H  
ATOM    659  HA3 GLY A 380       3.097   4.451  11.711  1.00  0.12           H  
ATOM    660  N   VAL A 381       4.605   2.761  10.891  1.00  0.12           N  
ATOM    661  CA  VAL A 381       5.427   1.672  10.431  1.00  0.13           C  
ATOM    662  C   VAL A 381       4.636   0.361  10.426  1.00  0.15           C  
ATOM    663  O   VAL A 381       4.300  -0.186  11.478  1.00  0.25           O  
ATOM    664  CB  VAL A 381       6.656   1.537  11.329  1.00  0.17           C  
ATOM    665  CG1 VAL A 381       7.434   0.276  10.989  1.00  0.79           C  
ATOM    666  CG2 VAL A 381       7.532   2.763  11.201  1.00  0.82           C  
ATOM    667  H   VAL A 381       4.220   2.716  11.793  1.00  0.15           H  
ATOM    668  HA  VAL A 381       5.764   1.892   9.422  1.00  0.13           H  
ATOM    669  HB  VAL A 381       6.314   1.486  12.347  1.00  0.54           H  
ATOM    670 HG11 VAL A 381       7.719   0.305   9.947  1.00  1.50           H  
ATOM    671 HG12 VAL A 381       8.319   0.218  11.606  1.00  1.29           H  
ATOM    672 HG13 VAL A 381       6.811  -0.588  11.165  1.00  1.39           H  
ATOM    673 HG21 VAL A 381       6.959   3.639  11.468  1.00  1.42           H  
ATOM    674 HG22 VAL A 381       8.382   2.670  11.862  1.00  1.40           H  
ATOM    675 HG23 VAL A 381       7.875   2.855  10.183  1.00  1.45           H  
ATOM    676  N   PHE A 382       4.320  -0.112   9.235  1.00  0.09           N  
ATOM    677  CA  PHE A 382       3.671  -1.397   9.047  1.00  0.09           C  
ATOM    678  C   PHE A 382       4.736  -2.354   8.481  1.00  0.09           C  
ATOM    679  O   PHE A 382       5.903  -1.973   8.395  1.00  0.10           O  
ATOM    680  CB  PHE A 382       2.444  -1.298   8.131  1.00  0.10           C  
ATOM    681  CG  PHE A 382       1.610  -0.055   8.324  1.00  0.11           C  
ATOM    682  CD1 PHE A 382       1.408   0.472   9.595  1.00  0.18           C  
ATOM    683  CD2 PHE A 382       1.025   0.589   7.243  1.00  0.12           C  
ATOM    684  CE1 PHE A 382       0.644   1.603   9.772  1.00  0.22           C  
ATOM    685  CE2 PHE A 382       0.257   1.722   7.422  1.00  0.15           C  
ATOM    686  CZ  PHE A 382       0.082   2.239   8.669  1.00  0.18           C  
ATOM    687  H   PHE A 382       4.569   0.407   8.440  1.00  0.11           H  
ATOM    688  HA  PHE A 382       3.352  -1.755  10.022  1.00  0.10           H  
ATOM    689  HB2 PHE A 382       2.772  -1.310   7.111  1.00  0.10           H  
ATOM    690  HB3 PHE A 382       1.807  -2.154   8.305  1.00  0.12           H  
ATOM    691  HD1 PHE A 382       1.860  -0.006  10.459  1.00  0.22           H  
ATOM    692  HD2 PHE A 382       1.171   0.193   6.250  1.00  0.16           H  
ATOM    693  HE1 PHE A 382       0.495   1.998  10.763  1.00  0.28           H  
ATOM    694  HE2 PHE A 382      -0.190   2.216   6.572  1.00  0.18           H  
ATOM    695  HZ  PHE A 382      -0.508   3.131   8.802  1.00  0.21           H  
ATOM    696  N   TYR A 383       4.394  -3.577   8.105  1.00  0.11           N  
ATOM    697  CA  TYR A 383       5.442  -4.525   7.717  1.00  0.11           C  
ATOM    698  C   TYR A 383       5.062  -5.375   6.503  1.00  0.11           C  
ATOM    699  O   TYR A 383       4.042  -6.057   6.513  1.00  0.13           O  
ATOM    700  CB  TYR A 383       5.700  -5.431   8.912  1.00  0.13           C  
ATOM    701  CG  TYR A 383       7.134  -5.867   9.051  1.00  0.21           C  
ATOM    702  CD1 TYR A 383       8.146  -4.928   9.170  1.00  0.25           C  
ATOM    703  CD2 TYR A 383       7.472  -7.212   9.085  1.00  0.37           C  
ATOM    704  CE1 TYR A 383       9.460  -5.309   9.325  1.00  0.39           C  
ATOM    705  CE2 TYR A 383       8.783  -7.612   9.232  1.00  0.49           C  
ATOM    706  CZ  TYR A 383       9.778  -6.657   9.356  1.00  0.50           C  
ATOM    707  OH  TYR A 383      11.087  -7.047   9.530  1.00  0.65           O  
ATOM    708  H   TYR A 383       3.454  -3.846   8.087  1.00  0.14           H  
ATOM    709  HA  TYR A 383       6.339  -3.971   7.490  1.00  0.12           H  
ATOM    710  HB2 TYR A 383       5.427  -4.907   9.815  1.00  0.14           H  
ATOM    711  HB3 TYR A 383       5.091  -6.318   8.819  1.00  0.22           H  
ATOM    712  HD1 TYR A 383       7.893  -3.878   9.146  1.00  0.24           H  
ATOM    713  HD2 TYR A 383       6.691  -7.952   8.987  1.00  0.42           H  
ATOM    714  HE1 TYR A 383      10.233  -4.552   9.408  1.00  0.46           H  
ATOM    715  HE2 TYR A 383       9.024  -8.668   9.250  1.00  0.62           H  
ATOM    716  HH  TYR A 383      11.523  -6.442  10.142  1.00  0.97           H  
ATOM    717  N   VAL A 384       5.893  -5.327   5.451  1.00  0.09           N  
ATOM    718  CA  VAL A 384       5.742  -6.255   4.334  1.00  0.09           C  
ATOM    719  C   VAL A 384       6.568  -7.485   4.588  1.00  0.13           C  
ATOM    720  O   VAL A 384       7.756  -7.576   4.266  1.00  0.16           O  
ATOM    721  CB  VAL A 384       6.084  -5.678   2.942  1.00  0.07           C  
ATOM    722  CG1 VAL A 384       7.370  -4.899   2.970  1.00  0.07           C  
ATOM    723  CG2 VAL A 384       6.168  -6.792   1.890  1.00  0.08           C  
ATOM    724  H   VAL A 384       6.629  -4.681   5.443  1.00  0.09           H  
ATOM    725  HA  VAL A 384       4.709  -6.548   4.316  1.00  0.10           H  
ATOM    726  HB  VAL A 384       5.289  -5.014   2.662  1.00  0.08           H  
ATOM    727 HG11 VAL A 384       7.306  -4.143   3.738  1.00  0.97           H  
ATOM    728 HG12 VAL A 384       8.180  -5.574   3.195  1.00  1.00           H  
ATOM    729 HG13 VAL A 384       7.536  -4.430   2.005  1.00  0.98           H  
ATOM    730 HG21 VAL A 384       5.191  -7.251   1.776  1.00  1.02           H  
ATOM    731 HG22 VAL A 384       6.480  -6.377   0.940  1.00  1.02           H  
ATOM    732 HG23 VAL A 384       6.892  -7.555   2.203  1.00  0.98           H  
ATOM    733  N   TRP A 385       5.911  -8.430   5.175  1.00  0.18           N  
ATOM    734  CA  TRP A 385       6.508  -9.705   5.445  1.00  0.23           C  
ATOM    735  C   TRP A 385       6.206 -10.629   4.279  1.00  0.12           C  
ATOM    736  O   TRP A 385       6.433 -11.837   4.335  1.00  0.21           O  
ATOM    737  CB  TRP A 385       6.038 -10.262   6.794  1.00  0.48           C  
ATOM    738  CG  TRP A 385       4.544 -10.300   6.944  1.00  0.45           C  
ATOM    739  CD1 TRP A 385       3.713  -9.235   7.182  1.00  0.57           C  
ATOM    740  CD2 TRP A 385       3.702 -11.456   6.884  1.00  1.08           C  
ATOM    741  NE1 TRP A 385       2.416  -9.663   7.263  1.00  1.17           N  
ATOM    742  CE2 TRP A 385       2.383 -11.015   7.087  1.00  1.54           C  
ATOM    743  CE3 TRP A 385       3.931 -12.820   6.675  1.00  1.37           C  
ATOM    744  CZ2 TRP A 385       1.300 -11.882   7.089  1.00  2.27           C  
ATOM    745  CZ3 TRP A 385       2.851 -13.683   6.679  1.00  2.11           C  
ATOM    746  CH2 TRP A 385       1.549 -13.210   6.884  1.00  2.55           C  
ATOM    747  H   TRP A 385       4.978  -8.269   5.415  1.00  0.18           H  
ATOM    748  HA  TRP A 385       7.578  -9.555   5.485  1.00  0.35           H  
ATOM    749  HB2 TRP A 385       6.417 -11.262   6.921  1.00  0.99           H  
ATOM    750  HB3 TRP A 385       6.431  -9.637   7.583  1.00  0.95           H  
ATOM    751  HD1 TRP A 385       4.040  -8.208   7.280  1.00  0.53           H  
ATOM    752  HE1 TRP A 385       1.637  -9.091   7.421  1.00  1.37           H  
ATOM    753  HE3 TRP A 385       4.928 -13.201   6.516  1.00  1.05           H  
ATOM    754  HZ2 TRP A 385       0.295 -11.527   7.246  1.00  2.63           H  
ATOM    755  HZ3 TRP A 385       3.006 -14.740   6.521  1.00  2.36           H  
ATOM    756  HH2 TRP A 385       0.734 -13.919   6.880  1.00  3.13           H  
ATOM    757  N   ASN A 386       5.692 -10.013   3.208  1.00  0.10           N  
ATOM    758  CA  ASN A 386       5.469 -10.694   1.943  1.00  0.14           C  
ATOM    759  C   ASN A 386       5.127  -9.685   0.850  1.00  0.11           C  
ATOM    760  O   ASN A 386       4.234  -8.868   0.993  1.00  0.12           O  
ATOM    761  CB  ASN A 386       4.327 -11.695   2.092  1.00  0.27           C  
ATOM    762  CG  ASN A 386       4.123 -12.539   0.848  1.00  0.33           C  
ATOM    763  OD1 ASN A 386       4.732 -13.599   0.700  1.00  0.43           O  
ATOM    764  ND2 ASN A 386       3.266 -12.086  -0.048  1.00  0.31           N  
ATOM    765  H   ASN A 386       5.490  -9.050   3.271  1.00  0.12           H  
ATOM    766  HA  ASN A 386       6.366 -11.216   1.673  1.00  0.19           H  
ATOM    767  HB2 ASN A 386       4.554 -12.351   2.910  1.00  0.34           H  
ATOM    768  HB3 ASN A 386       3.413 -11.163   2.301  1.00  0.30           H  
ATOM    769 HD21 ASN A 386       2.811 -11.237   0.132  1.00  0.30           H  
ATOM    770 HD22 ASN A 386       3.115 -12.621  -0.865  1.00  0.36           H  
ATOM    771  N   LYS A 387       5.882  -9.759  -0.224  1.00  0.11           N  
ATOM    772  CA  LYS A 387       5.601  -9.039  -1.470  1.00  0.09           C  
ATOM    773  C   LYS A 387       5.005 -10.006  -2.474  1.00  0.08           C  
ATOM    774  O   LYS A 387       5.449 -11.150  -2.573  1.00  0.13           O  
ATOM    775  CB  LYS A 387       6.892  -8.423  -2.040  1.00  0.13           C  
ATOM    776  CG  LYS A 387       8.175  -8.872  -1.359  1.00  0.38           C  
ATOM    777  CD  LYS A 387       8.437 -10.334  -1.613  1.00  0.20           C  
ATOM    778  CE  LYS A 387       9.035 -10.578  -2.977  1.00  0.40           C  
ATOM    779  NZ  LYS A 387      10.350  -9.901  -3.153  1.00  1.12           N1+
ATOM    780  H   LYS A 387       6.694 -10.285  -0.167  1.00  0.13           H  
ATOM    781  HA  LYS A 387       4.882  -8.254  -1.270  1.00  0.09           H  
ATOM    782  HB2 LYS A 387       6.959  -8.687  -3.085  1.00  0.25           H  
ATOM    783  HB3 LYS A 387       6.826  -7.354  -1.956  1.00  0.20           H  
ATOM    784  HG2 LYS A 387       9.000  -8.293  -1.745  1.00  0.69           H  
ATOM    785  HG3 LYS A 387       8.084  -8.710  -0.293  1.00  0.72           H  
ATOM    786  HD2 LYS A 387       9.100 -10.718  -0.867  1.00  0.50           H  
ATOM    787  HD3 LYS A 387       7.489 -10.834  -1.560  1.00  0.43           H  
ATOM    788  HE2 LYS A 387       9.167 -11.641  -3.114  1.00  1.16           H  
ATOM    789  HE3 LYS A 387       8.346 -10.209  -3.702  1.00  0.99           H  
ATOM    790  HZ1 LYS A 387      10.273  -8.888  -2.917  1.00  1.67           H  
ATOM    791  HZ2 LYS A 387      11.063 -10.336  -2.535  1.00  1.59           H  
ATOM    792  HZ3 LYS A 387      10.669  -9.985  -4.139  1.00  1.73           H  
ATOM    793  N   GLU A 388       4.013  -9.538  -3.218  1.00  0.09           N  
ATOM    794  CA  GLU A 388       3.177 -10.412  -4.029  1.00  0.10           C  
ATOM    795  C   GLU A 388       3.126 -10.058  -5.491  1.00  0.10           C  
ATOM    796  O   GLU A 388       3.374  -8.928  -5.894  1.00  0.10           O  
ATOM    797  CB  GLU A 388       1.752 -10.366  -3.524  1.00  0.09           C  
ATOM    798  CG  GLU A 388       1.445 -11.352  -2.477  1.00  0.15           C  
ATOM    799  CD  GLU A 388       1.630 -12.788  -2.919  1.00  0.38           C  
ATOM    800  OE1 GLU A 388       0.778 -13.291  -3.675  1.00  0.69           O  
ATOM    801  OE2 GLU A 388       2.636 -13.419  -2.525  1.00  0.71           O1-
ATOM    802  H   GLU A 388       3.824  -8.577  -3.204  1.00  0.13           H  
ATOM    803  HA  GLU A 388       3.549 -11.415  -3.921  1.00  0.10           H  
ATOM    804  HB2 GLU A 388       1.592  -9.415  -3.077  1.00  0.17           H  
ATOM    805  HB3 GLU A 388       1.054 -10.479  -4.339  1.00  0.10           H  
ATOM    806  HG2 GLU A 388       2.115 -11.145  -1.650  1.00  0.52           H  
ATOM    807  HG3 GLU A 388       0.418 -11.193  -2.185  1.00  0.47           H  
ATOM    808  N   GLU A 389       2.749 -11.065  -6.243  1.00  0.10           N  
ATOM    809  CA  GLU A 389       2.332 -10.945  -7.603  1.00  0.11           C  
ATOM    810  C   GLU A 389       1.015 -11.666  -7.713  1.00  0.16           C  
ATOM    811  O   GLU A 389       0.762 -12.670  -7.042  1.00  0.28           O  
ATOM    812  CB  GLU A 389       3.337 -11.550  -8.564  1.00  0.14           C  
ATOM    813  CG  GLU A 389       4.602 -10.748  -8.697  1.00  0.16           C  
ATOM    814  CD  GLU A 389       5.593 -11.395  -9.638  1.00  0.27           C  
ATOM    815  OE1 GLU A 389       6.151 -12.455  -9.289  1.00  0.33           O1-
ATOM    816  OE2 GLU A 389       5.798 -10.861 -10.747  1.00  0.38           O  
ATOM    817  H   GLU A 389       2.719 -11.945  -5.845  1.00  0.12           H  
ATOM    818  HA  GLU A 389       2.192  -9.901  -7.830  1.00  0.12           H  
ATOM    819  HB2 GLU A 389       3.595 -12.535  -8.217  1.00  0.17           H  
ATOM    820  HB3 GLU A 389       2.886 -11.627  -9.529  1.00  0.17           H  
ATOM    821  HG2 GLU A 389       4.353  -9.768  -9.078  1.00  0.19           H  
ATOM    822  HG3 GLU A 389       5.044 -10.651  -7.724  1.00  0.13           H  
ATOM    823  N   ASP A 390       0.196 -11.098  -8.592  1.00  0.12           N  
ATOM    824  CA  ASP A 390      -1.087 -11.649  -9.006  1.00  0.15           C  
ATOM    825  C   ASP A 390      -1.897 -12.082  -7.798  1.00  0.16           C  
ATOM    826  O   ASP A 390      -2.623 -13.071  -7.812  1.00  0.25           O  
ATOM    827  CB  ASP A 390      -0.826 -12.784  -9.979  1.00  0.19           C  
ATOM    828  CG  ASP A 390      -2.098 -13.374 -10.555  1.00  0.28           C  
ATOM    829  OD1 ASP A 390      -2.857 -12.640 -11.225  1.00  0.41           O  
ATOM    830  OD2 ASP A 390      -2.342 -14.582 -10.348  1.00  0.36           O1-
ATOM    831  H   ASP A 390       0.489 -10.263  -8.992  1.00  0.13           H  
ATOM    832  HA  ASP A 390      -1.628 -10.867  -9.518  1.00  0.17           H  
ATOM    833  HB2 ASP A 390      -0.236 -12.391 -10.794  1.00  0.22           H  
ATOM    834  HB3 ASP A 390      -0.273 -13.556  -9.475  1.00  0.20           H  
ATOM    835  N   ALA A 391      -1.776 -11.245  -6.774  1.00  0.12           N  
ATOM    836  CA  ALA A 391      -2.361 -11.451  -5.469  1.00  0.11           C  
ATOM    837  C   ALA A 391      -3.817 -11.090  -5.515  1.00  0.10           C  
ATOM    838  O   ALA A 391      -4.272 -10.495  -6.468  1.00  0.11           O  
ATOM    839  CB  ALA A 391      -1.674 -10.534  -4.492  1.00  0.10           C  
ATOM    840  H   ALA A 391      -1.285 -10.414  -6.927  1.00  0.11           H  
ATOM    841  HA  ALA A 391      -2.223 -12.469  -5.145  1.00  0.13           H  
ATOM    842  HB1 ALA A 391      -1.354  -9.633  -5.010  1.00  0.99           H  
ATOM    843  HB2 ALA A 391      -2.364 -10.269  -3.702  1.00  1.02           H  
ATOM    844  HB3 ALA A 391      -0.816 -11.031  -4.070  1.00  1.01           H  
ATOM    845  N   THR A 392      -4.560 -11.456  -4.512  1.00  0.11           N  
ATOM    846  CA  THR A 392      -5.918 -10.986  -4.424  1.00  0.11           C  
ATOM    847  C   THR A 392      -6.218 -10.440  -3.054  1.00  0.11           C  
ATOM    848  O   THR A 392      -6.121 -11.127  -2.036  1.00  0.14           O  
ATOM    849  CB  THR A 392      -6.953 -12.053  -4.812  1.00  0.15           C  
ATOM    850  OG1 THR A 392      -6.594 -12.651  -6.063  1.00  0.17           O  
ATOM    851  CG2 THR A 392      -8.331 -11.426  -4.932  1.00  0.15           C  
ATOM    852  H   THR A 392      -4.186 -12.025  -3.811  1.00  0.12           H  
ATOM    853  HA  THR A 392      -6.005 -10.153  -5.121  1.00  0.10           H  
ATOM    854  HB  THR A 392      -6.980 -12.813  -4.046  1.00  0.16           H  
ATOM    855  HG1 THR A 392      -5.665 -12.914  -6.037  1.00  0.35           H  
ATOM    856 HG21 THR A 392      -8.321 -10.690  -5.725  1.00  1.02           H  
ATOM    857 HG22 THR A 392      -9.059 -12.188  -5.160  1.00  0.98           H  
ATOM    858 HG23 THR A 392      -8.589 -10.945  -3.998  1.00  1.04           H  
ATOM    859  N   LEU A 393      -6.563  -9.183  -3.062  1.00  0.10           N  
ATOM    860  CA  LEU A 393      -6.886  -8.448  -1.858  1.00  0.12           C  
ATOM    861  C   LEU A 393      -8.276  -8.738  -1.382  1.00  0.15           C  
ATOM    862  O   LEU A 393      -9.240  -8.067  -1.737  1.00  0.16           O  
ATOM    863  CB  LEU A 393      -6.746  -6.983  -2.145  1.00  0.11           C  
ATOM    864  CG  LEU A 393      -5.351  -6.400  -2.062  1.00  0.25           C  
ATOM    865  CD1 LEU A 393      -4.346  -7.367  -2.619  1.00  0.57           C  
ATOM    866  CD2 LEU A 393      -5.305  -5.135  -2.866  1.00  0.51           C  
ATOM    867  H   LEU A 393      -6.567  -8.699  -3.935  1.00  0.09           H  
ATOM    868  HA  LEU A 393      -6.200  -8.745  -1.084  1.00  0.13           H  
ATOM    869  HB2 LEU A 393      -7.077  -6.862  -3.157  1.00  0.19           H  
ATOM    870  HB3 LEU A 393      -7.399  -6.430  -1.495  1.00  0.14           H  
ATOM    871  HG  LEU A 393      -5.096  -6.172  -1.039  1.00  0.71           H  
ATOM    872 HD11 LEU A 393      -4.712  -7.731  -3.572  1.00  1.21           H  
ATOM    873 HD12 LEU A 393      -3.400  -6.862  -2.752  1.00  1.17           H  
ATOM    874 HD13 LEU A 393      -4.228  -8.195  -1.941  1.00  1.25           H  
ATOM    875 HD21 LEU A 393      -6.008  -4.424  -2.466  1.00  1.15           H  
ATOM    876 HD22 LEU A 393      -4.305  -4.725  -2.834  1.00  1.18           H  
ATOM    877 HD23 LEU A 393      -5.565  -5.368  -3.893  1.00  1.27           H  
ATOM    878  N   LYS A 394      -8.350  -9.746  -0.595  1.00  0.18           N  
ATOM    879  CA  LYS A 394      -9.576 -10.163   0.016  1.00  0.23           C  
ATOM    880  C   LYS A 394      -9.685  -9.757   1.449  1.00  0.29           C  
ATOM    881  O   LYS A 394      -8.791  -9.116   2.012  1.00  0.29           O  
ATOM    882  CB  LYS A 394      -9.600 -11.625  -0.097  1.00  0.25           C  
ATOM    883  CG  LYS A 394      -9.634 -12.007  -1.502  1.00  0.23           C  
ATOM    884  CD  LYS A 394     -10.158 -13.341  -1.611  1.00  0.27           C  
ATOM    885  CE  LYS A 394      -9.572 -13.899  -2.831  1.00  0.27           C  
ATOM    886  NZ  LYS A 394      -9.928 -15.322  -3.070  1.00  0.33           N1+
ATOM    887  H   LYS A 394      -7.546 -10.286  -0.459  1.00  0.19           H  
ATOM    888  HA  LYS A 394     -10.409  -9.766  -0.536  1.00  0.22           H  
ATOM    889  HB2 LYS A 394      -8.699 -12.025   0.339  1.00  0.27           H  
ATOM    890  HB3 LYS A 394     -10.466 -12.037   0.381  1.00  0.29           H  
ATOM    891  HG2 LYS A 394     -10.266 -11.340  -2.048  1.00  0.21           H  
ATOM    892  HG3 LYS A 394      -8.660 -11.985  -1.917  1.00  0.22           H  
ATOM    893  HD2 LYS A 394      -9.886 -13.899  -0.743  1.00  0.31           H  
ATOM    894  HD3 LYS A 394     -11.213 -13.261  -1.706  1.00  0.27           H  
ATOM    895  HE2 LYS A 394      -9.921 -13.283  -3.631  1.00  0.25           H  
ATOM    896  HE3 LYS A 394      -8.505 -13.782  -2.740  1.00  0.27           H  
ATOM    897  HZ1 LYS A 394      -9.680 -15.899  -2.241  1.00  0.90           H  
ATOM    898  HZ2 LYS A 394     -10.949 -15.412  -3.246  1.00  0.97           H  
ATOM    899  HZ3 LYS A 394      -9.413 -15.686  -3.898  1.00  0.94           H  
ATOM    900  N   GLY A 395     -10.815 -10.092   2.017  1.00  0.34           N  
ATOM    901  CA  GLY A 395     -11.052  -9.732   3.379  1.00  0.41           C  
ATOM    902  C   GLY A 395     -12.444  -9.236   3.583  1.00  0.46           C  
ATOM    903  O   GLY A 395     -13.340  -9.524   2.789  1.00  0.43           O  
ATOM    904  H   GLY A 395     -11.494 -10.606   1.500  1.00  0.34           H  
ATOM    905  HA2 GLY A 395     -10.888 -10.584   4.012  1.00  0.46           H  
ATOM    906  HA3 GLY A 395     -10.360  -8.952   3.638  1.00  0.41           H  
ATOM    907  N   THR A 396     -12.634  -8.472   4.632  1.00  0.53           N  
ATOM    908  CA  THR A 396     -13.876  -7.790   4.819  1.00  0.58           C  
ATOM    909  C   THR A 396     -13.659  -6.297   4.829  1.00  0.61           C  
ATOM    910  O   THR A 396     -12.681  -5.811   5.393  1.00  0.66           O  
ATOM    911  CB  THR A 396     -14.576  -8.190   6.122  1.00  0.67           C  
ATOM    912  OG1 THR A 396     -14.350  -9.579   6.399  1.00  0.69           O  
ATOM    913  CG2 THR A 396     -16.053  -7.928   5.996  1.00  0.71           C  
ATOM    914  H   THR A 396     -11.921  -8.359   5.287  1.00  0.57           H  
ATOM    915  HA  THR A 396     -14.504  -8.044   3.994  1.00  0.53           H  
ATOM    916  HB  THR A 396     -14.200  -7.582   6.930  1.00  0.72           H  
ATOM    917  HG1 THR A 396     -13.833  -9.969   5.678  1.00  0.97           H  
ATOM    918 HG21 THR A 396     -16.429  -8.433   5.117  1.00  1.17           H  
ATOM    919 HG22 THR A 396     -16.565  -8.288   6.875  1.00  1.35           H  
ATOM    920 HG23 THR A 396     -16.219  -6.857   5.892  1.00  1.21           H  
ATOM    921  N   ASN A 397     -14.550  -5.583   4.162  1.00  0.62           N  
ATOM    922  CA  ASN A 397     -14.612  -4.153   4.285  1.00  0.71           C  
ATOM    923  C   ASN A 397     -14.732  -3.802   5.744  1.00  0.84           C  
ATOM    924  O   ASN A 397     -15.314  -4.560   6.524  1.00  0.84           O  
ATOM    925  CB  ASN A 397     -15.832  -3.636   3.548  1.00  0.72           C  
ATOM    926  CG  ASN A 397     -15.481  -3.191   2.154  1.00  0.69           C  
ATOM    927  OD1 ASN A 397     -15.138  -2.033   1.924  1.00  0.77           O  
ATOM    928  ND2 ASN A 397     -15.549  -4.111   1.213  1.00  0.59           N  
ATOM    929  H   ASN A 397     -15.190  -6.034   3.572  1.00  0.58           H  
ATOM    930  HA  ASN A 397     -13.721  -3.721   3.852  1.00  0.71           H  
ATOM    931  HB2 ASN A 397     -16.560  -4.433   3.481  1.00  0.69           H  
ATOM    932  HB3 ASN A 397     -16.265  -2.806   4.088  1.00  0.82           H  
ATOM    933 HD21 ASN A 397     -15.825  -5.021   1.465  1.00  0.55           H  
ATOM    934 HD22 ASN A 397     -15.314  -3.853   0.309  1.00  0.59           H  
ATOM    935  N   ASP A 398     -14.195  -2.653   6.103  1.00  0.97           N  
ATOM    936  CA  ASP A 398     -14.319  -2.114   7.452  1.00  1.13           C  
ATOM    937  C   ASP A 398     -15.768  -1.953   7.873  1.00  1.15           C  
ATOM    938  O   ASP A 398     -16.054  -1.527   8.991  1.00  1.25           O  
ATOM    939  CB  ASP A 398     -13.665  -0.763   7.526  1.00  1.29           C  
ATOM    940  CG  ASP A 398     -12.274  -0.815   8.116  1.00  1.90           C  
ATOM    941  OD1 ASP A 398     -12.129  -1.298   9.261  1.00  2.27           O1-
ATOM    942  OD2 ASP A 398     -11.325  -0.356   7.453  1.00  2.28           O  
ATOM    943  H   ASP A 398     -13.666  -2.153   5.444  1.00  0.98           H  
ATOM    944  HA  ASP A 398     -13.825  -2.773   8.137  1.00  1.15           H  
ATOM    945  HB2 ASP A 398     -13.603  -0.353   6.528  1.00  1.29           H  
ATOM    946  HB3 ASP A 398     -14.279  -0.135   8.139  1.00  1.52           H  
ATOM    947  N   ASP A 399     -16.675  -2.279   6.969  1.00  1.06           N  
ATOM    948  CA  ASP A 399     -18.085  -2.121   7.226  1.00  1.09           C  
ATOM    949  C   ASP A 399     -18.765  -3.472   7.232  1.00  1.01           C  
ATOM    950  O   ASP A 399     -19.984  -3.581   7.339  1.00  1.05           O  
ATOM    951  CB  ASP A 399     -18.738  -1.231   6.184  1.00  1.09           C  
ATOM    952  CG  ASP A 399     -19.791  -0.313   6.767  1.00  1.65           C  
ATOM    953  OD1 ASP A 399     -19.431   0.753   7.307  1.00  2.27           O1-
ATOM    954  OD2 ASP A 399     -20.987  -0.665   6.704  1.00  2.15           O  
ATOM    955  H   ASP A 399     -16.379  -2.676   6.121  1.00  0.97           H  
ATOM    956  HA  ASP A 399     -18.195  -1.673   8.192  1.00  1.19           H  
ATOM    957  HB2 ASP A 399     -17.984  -0.628   5.701  1.00  1.54           H  
ATOM    958  HB3 ASP A 399     -19.209  -1.866   5.456  1.00  1.42           H  
ATOM    959  N   GLY A 400     -17.948  -4.511   7.109  1.00  0.94           N  
ATOM    960  CA  GLY A 400     -18.426  -5.846   7.317  1.00  0.92           C  
ATOM    961  C   GLY A 400     -18.873  -6.511   6.059  1.00  0.84           C  
ATOM    962  O   GLY A 400     -19.635  -7.477   6.087  1.00  0.90           O  
ATOM    963  H   GLY A 400     -17.000  -4.365   6.871  1.00  0.91           H  
ATOM    964  HA2 GLY A 400     -17.632  -6.423   7.752  1.00  0.92           H  
ATOM    965  HA3 GLY A 400     -19.251  -5.803   7.987  1.00  0.98           H  
ATOM    966  N   THR A 401     -18.373  -6.009   4.964  1.00  0.76           N  
ATOM    967  CA  THR A 401     -18.759  -6.486   3.661  1.00  0.68           C  
ATOM    968  C   THR A 401     -17.551  -7.106   2.952  1.00  0.60           C  
ATOM    969  O   THR A 401     -16.654  -6.407   2.480  1.00  0.57           O  
ATOM    970  CB  THR A 401     -19.385  -5.332   2.846  1.00  0.70           C  
ATOM    971  OG1 THR A 401     -18.387  -4.459   2.317  1.00  0.69           O  
ATOM    972  CG2 THR A 401     -20.295  -4.521   3.747  1.00  0.81           C  
ATOM    973  H   THR A 401     -17.721  -5.295   5.039  1.00  0.76           H  
ATOM    974  HA  THR A 401     -19.510  -7.248   3.801  1.00  0.70           H  
ATOM    975  HB  THR A 401     -19.972  -5.742   2.047  1.00  0.67           H  
ATOM    976  HG1 THR A 401     -18.597  -4.252   1.399  1.00  1.10           H  
ATOM    977 HG21 THR A 401     -19.707  -4.102   4.559  1.00  1.26           H  
ATOM    978 HG22 THR A 401     -20.750  -3.726   3.180  1.00  1.40           H  
ATOM    979 HG23 THR A 401     -21.059  -5.165   4.154  1.00  1.20           H  
ATOM    980  N   PRO A 402     -17.468  -8.440   2.946  1.00  0.57           N  
ATOM    981  CA  PRO A 402     -16.344  -9.159   2.354  1.00  0.50           C  
ATOM    982  C   PRO A 402     -16.153  -8.868   0.891  1.00  0.44           C  
ATOM    983  O   PRO A 402     -17.105  -8.600   0.152  1.00  0.46           O  
ATOM    984  CB  PRO A 402     -16.699 -10.610   2.557  1.00  0.53           C  
ATOM    985  CG  PRO A 402     -18.155 -10.634   2.807  1.00  0.60           C  
ATOM    986  CD  PRO A 402     -18.449  -9.369   3.522  1.00  0.63           C  
ATOM    987  HA  PRO A 402     -15.428  -8.948   2.869  1.00  0.49           H  
ATOM    988  HB2 PRO A 402     -16.449 -11.164   1.682  1.00  0.49           H  
ATOM    989  HB3 PRO A 402     -16.140 -10.973   3.394  1.00  0.55           H  
ATOM    990  HG2 PRO A 402     -18.687 -10.664   1.879  1.00  0.59           H  
ATOM    991  HG3 PRO A 402     -18.406 -11.483   3.416  1.00  0.64           H  
ATOM    992  HD2 PRO A 402     -19.460  -9.042   3.334  1.00  0.67           H  
ATOM    993  HD3 PRO A 402     -18.278  -9.506   4.562  1.00  0.67           H  
ATOM    994  N   TYR A 403     -14.909  -8.940   0.481  1.00  0.37           N  
ATOM    995  CA  TYR A 403     -14.531  -8.456  -0.833  1.00  0.33           C  
ATOM    996  C   TYR A 403     -13.306  -9.141  -1.386  1.00  0.27           C  
ATOM    997  O   TYR A 403     -12.641  -9.922  -0.706  1.00  0.27           O  
ATOM    998  CB  TYR A 403     -14.240  -6.962  -0.788  1.00  0.35           C  
ATOM    999  CG  TYR A 403     -13.014  -6.634   0.037  1.00  0.35           C  
ATOM   1000  CD1 TYR A 403     -13.067  -6.647   1.431  1.00  0.40           C  
ATOM   1001  CD2 TYR A 403     -11.809  -6.303  -0.568  1.00  0.32           C  
ATOM   1002  CE1 TYR A 403     -11.959  -6.344   2.191  1.00  0.42           C  
ATOM   1003  CE2 TYR A 403     -10.698  -6.000   0.195  1.00  0.33           C  
ATOM   1004  CZ  TYR A 403     -10.749  -6.039   1.532  1.00  0.37           C  
ATOM   1005  OH  TYR A 403      -9.677  -5.709   2.323  1.00  0.41           O  
ATOM   1006  H   TYR A 403     -14.229  -9.347   1.082  1.00  0.37           H  
ATOM   1007  HA  TYR A 403     -15.356  -8.625  -1.505  1.00  0.34           H  
ATOM   1008  HB2 TYR A 403     -14.065  -6.608  -1.791  1.00  0.35           H  
ATOM   1009  HB3 TYR A 403     -15.082  -6.444  -0.363  1.00  0.40           H  
ATOM   1010  HD1 TYR A 403     -13.995  -6.891   1.921  1.00  0.44           H  
ATOM   1011  HD2 TYR A 403     -11.745  -6.274  -1.661  1.00  0.31           H  
ATOM   1012  HE1 TYR A 403     -12.021  -6.367   3.270  1.00  0.47           H  
ATOM   1013  HE2 TYR A 403      -9.769  -5.742  -0.290  1.00  0.31           H  
ATOM   1014  HH  TYR A 403      -9.178  -5.009   1.882  1.00  1.04           H  
ATOM   1015  N   GLU A 404     -12.997  -8.771  -2.615  1.00  0.25           N  
ATOM   1016  CA  GLU A 404     -11.775  -9.180  -3.272  1.00  0.21           C  
ATOM   1017  C   GLU A 404     -11.270  -8.079  -4.178  1.00  0.20           C  
ATOM   1018  O   GLU A 404     -12.047  -7.296  -4.714  1.00  0.23           O  
ATOM   1019  CB  GLU A 404     -11.994 -10.425  -4.115  1.00  0.22           C  
ATOM   1020  CG  GLU A 404     -12.210 -11.677  -3.298  1.00  0.24           C  
ATOM   1021  CD  GLU A 404     -13.569 -12.300  -3.523  1.00  0.31           C  
ATOM   1022  OE1 GLU A 404     -14.553 -11.816  -2.920  1.00  0.53           O  
ATOM   1023  OE2 GLU A 404     -13.661 -13.273  -4.295  1.00  0.39           O1-
ATOM   1024  H   GLU A 404     -13.624  -8.191  -3.099  1.00  0.28           H  
ATOM   1025  HA  GLU A 404     -11.041  -9.381  -2.514  1.00  0.19           H  
ATOM   1026  HB2 GLU A 404     -12.856 -10.274  -4.744  1.00  0.24           H  
ATOM   1027  HB3 GLU A 404     -11.124 -10.569  -4.737  1.00  0.20           H  
ATOM   1028  HG2 GLU A 404     -11.446 -12.396  -3.554  1.00  0.24           H  
ATOM   1029  HG3 GLU A 404     -12.102 -11.431  -2.254  1.00  0.25           H  
ATOM   1030  N   SER A 405      -9.963  -8.003  -4.312  1.00  0.16           N  
ATOM   1031  CA  SER A 405      -9.356  -7.145  -5.292  1.00  0.15           C  
ATOM   1032  C   SER A 405      -8.118  -7.819  -5.810  1.00  0.13           C  
ATOM   1033  O   SER A 405      -7.059  -7.757  -5.192  1.00  0.11           O  
ATOM   1034  CB  SER A 405      -8.955  -5.810  -4.688  1.00  0.15           C  
ATOM   1035  OG  SER A 405      -9.752  -5.484  -3.557  1.00  0.19           O  
ATOM   1036  H   SER A 405      -9.389  -8.555  -3.745  1.00  0.14           H  
ATOM   1037  HA  SER A 405     -10.058  -6.996  -6.095  1.00  0.18           H  
ATOM   1038  HB2 SER A 405      -7.904  -5.838  -4.402  1.00  0.12           H  
ATOM   1039  HB3 SER A 405      -9.094  -5.057  -5.436  1.00  0.17           H  
ATOM   1040  HG  SER A 405      -9.845  -6.264  -2.998  1.00  0.45           H  
ATOM   1041  N   PRO A 406      -8.233  -8.478  -6.946  1.00  0.15           N  
ATOM   1042  CA  PRO A 406      -7.127  -9.181  -7.540  1.00  0.14           C  
ATOM   1043  C   PRO A 406      -6.093  -8.208  -8.028  1.00  0.13           C  
ATOM   1044  O   PRO A 406      -6.300  -7.455  -8.981  1.00  0.17           O  
ATOM   1045  CB  PRO A 406      -7.766  -9.987  -8.666  1.00  0.18           C  
ATOM   1046  CG  PRO A 406      -9.212  -9.960  -8.346  1.00  0.19           C  
ATOM   1047  CD  PRO A 406      -9.441  -8.624  -7.735  1.00  0.18           C  
ATOM   1048  HA  PRO A 406      -6.672  -9.842  -6.829  1.00  0.13           H  
ATOM   1049  HB2 PRO A 406      -7.552  -9.527  -9.612  1.00  0.21           H  
ATOM   1050  HB3 PRO A 406      -7.391 -10.996  -8.645  1.00  0.19           H  
ATOM   1051  HG2 PRO A 406      -9.806 -10.087  -9.239  1.00  0.22           H  
ATOM   1052  HG3 PRO A 406      -9.419 -10.725  -7.630  1.00  0.18           H  
ATOM   1053  HD2 PRO A 406      -9.498  -7.876  -8.488  1.00  0.20           H  
ATOM   1054  HD3 PRO A 406     -10.319  -8.617  -7.107  1.00  0.19           H  
ATOM   1055  N   VAL A 407      -4.985  -8.247  -7.344  1.00  0.10           N  
ATOM   1056  CA  VAL A 407      -3.963  -7.273  -7.450  1.00  0.09           C  
ATOM   1057  C   VAL A 407      -2.766  -7.931  -8.119  1.00  0.11           C  
ATOM   1058  O   VAL A 407      -2.680  -9.150  -8.181  1.00  0.15           O  
ATOM   1059  CB  VAL A 407      -3.687  -6.787  -6.011  1.00  0.08           C  
ATOM   1060  CG1 VAL A 407      -2.421  -7.287  -5.410  1.00  0.07           C  
ATOM   1061  CG2 VAL A 407      -3.847  -5.307  -5.849  1.00  0.08           C  
ATOM   1062  H   VAL A 407      -4.832  -9.003  -6.724  1.00  0.10           H  
ATOM   1063  HA  VAL A 407      -4.313  -6.447  -8.045  1.00  0.11           H  
ATOM   1064  HB  VAL A 407      -4.449  -7.229  -5.422  1.00  0.07           H  
ATOM   1065 HG11 VAL A 407      -1.656  -7.335  -6.162  1.00  1.03           H  
ATOM   1066 HG12 VAL A 407      -2.117  -6.607  -4.609  1.00  1.02           H  
ATOM   1067 HG13 VAL A 407      -2.616  -8.282  -5.011  1.00  1.04           H  
ATOM   1068 HG21 VAL A 407      -3.427  -4.794  -6.698  1.00  1.00           H  
ATOM   1069 HG22 VAL A 407      -4.903  -5.076  -5.756  1.00  0.99           H  
ATOM   1070 HG23 VAL A 407      -3.337  -4.993  -4.949  1.00  0.99           H  
ATOM   1071  N   ASN A 408      -1.881  -7.146  -8.664  1.00  0.11           N  
ATOM   1072  CA  ASN A 408      -0.761  -7.684  -9.408  1.00  0.12           C  
ATOM   1073  C   ASN A 408       0.415  -7.811  -8.490  1.00  0.10           C  
ATOM   1074  O   ASN A 408       1.340  -8.569  -8.755  1.00  0.11           O  
ATOM   1075  CB  ASN A 408      -0.441  -6.764 -10.567  1.00  0.15           C  
ATOM   1076  CG  ASN A 408      -1.567  -6.735 -11.568  1.00  0.19           C  
ATOM   1077  OD1 ASN A 408      -1.558  -7.454 -12.565  1.00  0.51           O  
ATOM   1078  ND2 ASN A 408      -2.562  -5.925 -11.281  1.00  0.38           N  
ATOM   1079  H   ASN A 408      -1.955  -6.168  -8.549  1.00  0.12           H  
ATOM   1080  HA  ASN A 408      -1.023  -8.652  -9.787  1.00  0.14           H  
ATOM   1081  HB2 ASN A 408      -0.287  -5.770 -10.192  1.00  0.15           H  
ATOM   1082  HB3 ASN A 408       0.454  -7.107 -11.058  1.00  0.16           H  
ATOM   1083 HD21 ASN A 408      -2.498  -5.397 -10.456  1.00  0.65           H  
ATOM   1084 HD22 ASN A 408      -3.333  -5.910 -11.877  1.00  0.38           H  
ATOM   1085  N   TYR A 409       0.348  -7.075  -7.396  1.00  0.08           N  
ATOM   1086  CA  TYR A 409       1.462  -6.921  -6.480  1.00  0.06           C  
ATOM   1087  C   TYR A 409       0.916  -6.484  -5.140  1.00  0.06           C  
ATOM   1088  O   TYR A 409       0.211  -5.478  -5.047  1.00  0.06           O  
ATOM   1089  CB  TYR A 409       2.508  -5.912  -6.990  1.00  0.06           C  
ATOM   1090  CG  TYR A 409       3.117  -6.295  -8.322  1.00  0.08           C  
ATOM   1091  CD1 TYR A 409       4.268  -7.066  -8.369  1.00  0.11           C  
ATOM   1092  CD2 TYR A 409       2.582  -5.844  -9.522  1.00  0.13           C  
ATOM   1093  CE1 TYR A 409       4.873  -7.378  -9.565  1.00  0.17           C  
ATOM   1094  CE2 TYR A 409       3.177  -6.164 -10.730  1.00  0.18           C  
ATOM   1095  CZ  TYR A 409       4.146  -7.069 -10.786  1.00  0.17           C  
ATOM   1096  OH  TYR A 409       4.931  -7.238 -11.944  1.00  0.27           O  
ATOM   1097  H   TYR A 409      -0.517  -6.643  -7.169  1.00  0.07           H  
ATOM   1098  HA  TYR A 409       1.935  -7.893  -6.368  1.00  0.07           H  
ATOM   1099  HB2 TYR A 409       2.036  -4.950  -7.108  1.00  0.07           H  
ATOM   1100  HB3 TYR A 409       3.303  -5.828  -6.265  1.00  0.06           H  
ATOM   1101  HD1 TYR A 409       4.695  -7.424  -7.443  1.00  0.13           H  
ATOM   1102  HD2 TYR A 409       1.682  -5.244  -9.506  1.00  0.15           H  
ATOM   1103  HE1 TYR A 409       5.775  -7.970  -9.570  1.00  0.22           H  
ATOM   1104  HE2 TYR A 409       2.747  -5.809 -11.653  1.00  0.23           H  
ATOM   1105  HH  TYR A 409       5.247  -8.152 -11.913  1.00  0.92           H  
ATOM   1106  N   TRP A 410       1.261  -7.219  -4.111  1.00  0.06           N  
ATOM   1107  CA  TRP A 410       0.597  -7.099  -2.828  1.00  0.06           C  
ATOM   1108  C   TRP A 410       1.560  -7.289  -1.687  1.00  0.06           C  
ATOM   1109  O   TRP A 410       2.361  -8.209  -1.665  1.00  0.09           O  
ATOM   1110  CB  TRP A 410      -0.495  -8.150  -2.790  1.00  0.07           C  
ATOM   1111  CG  TRP A 410      -1.165  -8.358  -1.489  1.00  0.07           C  
ATOM   1112  CD1 TRP A 410      -1.366  -9.546  -0.916  1.00  0.08           C  
ATOM   1113  CD2 TRP A 410      -1.735  -7.380  -0.633  1.00  0.06           C  
ATOM   1114  NE1 TRP A 410      -2.071  -9.393   0.256  1.00  0.08           N  
ATOM   1115  CE2 TRP A 410      -2.304  -8.045   0.458  1.00  0.07           C  
ATOM   1116  CE3 TRP A 410      -1.815  -6.011  -0.701  1.00  0.06           C  
ATOM   1117  CZ2 TRP A 410      -2.964  -7.349   1.488  1.00  0.07           C  
ATOM   1118  CZ3 TRP A 410      -2.450  -5.315   0.292  1.00  0.07           C  
ATOM   1119  CH2 TRP A 410      -3.026  -5.977   1.385  1.00  0.07           C  
ATOM   1120  H   TRP A 410       1.982  -7.869  -4.212  1.00  0.06           H  
ATOM   1121  HA  TRP A 410       0.150  -6.128  -2.747  1.00  0.06           H  
ATOM   1122  HB2 TRP A 410      -1.253  -7.879  -3.487  1.00  0.07           H  
ATOM   1123  HB3 TRP A 410      -0.083  -9.094  -3.095  1.00  0.07           H  
ATOM   1124  HD1 TRP A 410      -1.022 -10.469  -1.356  1.00  0.10           H  
ATOM   1125  HE1 TRP A 410      -2.347 -10.120   0.844  1.00  0.10           H  
ATOM   1126  HE3 TRP A 410      -1.373  -5.494  -1.517  1.00  0.07           H  
ATOM   1127  HZ2 TRP A 410      -3.411  -7.851   2.332  1.00  0.08           H  
ATOM   1128  HZ3 TRP A 410      -2.510  -4.241   0.222  1.00  0.08           H  
ATOM   1129  HH2 TRP A 410      -3.525  -5.382   2.156  1.00  0.08           H  
ATOM   1130  N   MET A 411       1.504  -6.383  -0.758  1.00  0.08           N  
ATOM   1131  CA  MET A 411       2.230  -6.540   0.463  1.00  0.09           C  
ATOM   1132  C   MET A 411       1.215  -6.741   1.573  1.00  0.12           C  
ATOM   1133  O   MET A 411       0.672  -5.758   2.086  1.00  0.14           O  
ATOM   1134  CB  MET A 411       3.086  -5.309   0.739  1.00  0.10           C  
ATOM   1135  CG  MET A 411       3.837  -4.768  -0.471  1.00  0.09           C  
ATOM   1136  SD  MET A 411       5.013  -5.940  -1.153  1.00  0.06           S  
ATOM   1137  CE  MET A 411       5.873  -4.914  -2.338  1.00  0.06           C  
ATOM   1138  H   MET A 411       0.954  -5.577  -0.893  1.00  0.12           H  
ATOM   1139  HA  MET A 411       2.858  -7.415   0.382  1.00  0.09           H  
ATOM   1140  HB2 MET A 411       2.444  -4.538   1.094  1.00  0.12           H  
ATOM   1141  HB3 MET A 411       3.805  -5.549   1.505  1.00  0.12           H  
ATOM   1142  HG2 MET A 411       3.120  -4.524  -1.242  1.00  0.09           H  
ATOM   1143  HG3 MET A 411       4.368  -3.874  -0.178  1.00  0.10           H  
ATOM   1144  HE1 MET A 411       5.160  -4.441  -3.006  1.00  1.01           H  
ATOM   1145  HE2 MET A 411       6.441  -4.152  -1.813  1.00  0.99           H  
ATOM   1146  HE3 MET A 411       6.545  -5.532  -2.914  1.00  1.01           H  
ATOM   1147  N   PRO A 412       0.888  -8.004   1.920  1.00  0.13           N  
ATOM   1148  CA  PRO A 412      -0.073  -8.298   2.977  1.00  0.19           C  
ATOM   1149  C   PRO A 412       0.463  -7.912   4.338  1.00  0.25           C  
ATOM   1150  O   PRO A 412       0.744  -8.767   5.176  1.00  0.50           O  
ATOM   1151  CB  PRO A 412      -0.295  -9.809   2.888  1.00  0.24           C  
ATOM   1152  CG  PRO A 412       0.933 -10.328   2.226  1.00  0.23           C  
ATOM   1153  CD  PRO A 412       1.412  -9.234   1.306  1.00  0.16           C  
ATOM   1154  HA  PRO A 412      -1.009  -7.784   2.809  1.00  0.21           H  
ATOM   1155  HB2 PRO A 412      -0.414 -10.218   3.880  1.00  0.40           H  
ATOM   1156  HB3 PRO A 412      -1.177 -10.012   2.299  1.00  0.34           H  
ATOM   1157  HG2 PRO A 412       1.683 -10.547   2.971  1.00  0.42           H  
ATOM   1158  HG3 PRO A 412       0.697 -11.217   1.660  1.00  0.36           H  
ATOM   1159  HD2 PRO A 412       2.494  -9.215   1.275  1.00  0.18           H  
ATOM   1160  HD3 PRO A 412       1.009  -9.371   0.313  1.00  0.21           H  
ATOM   1161  N   ILE A 413       0.612  -6.628   4.552  1.00  0.17           N  
ATOM   1162  CA  ILE A 413       1.139  -6.138   5.794  1.00  0.22           C  
ATOM   1163  C   ILE A 413       0.136  -6.399   6.910  1.00  0.37           C  
ATOM   1164  O   ILE A 413      -0.972  -6.899   6.682  1.00  0.88           O  
ATOM   1165  CB  ILE A 413       1.515  -4.638   5.693  1.00  0.18           C  
ATOM   1166  CG1 ILE A 413       0.291  -3.749   5.776  1.00  0.18           C  
ATOM   1167  CG2 ILE A 413       2.242  -4.380   4.387  1.00  0.15           C  
ATOM   1168  CD1 ILE A 413       0.585  -2.311   5.407  1.00  0.16           C  
ATOM   1169  H   ILE A 413       0.365  -5.993   3.844  1.00  0.32           H  
ATOM   1170  HA  ILE A 413       2.040  -6.696   6.009  1.00  0.28           H  
ATOM   1171  HB  ILE A 413       2.192  -4.389   6.503  1.00  0.19           H  
ATOM   1172 HG12 ILE A 413      -0.478  -4.129   5.105  1.00  0.18           H  
ATOM   1173 HG13 ILE A 413      -0.085  -3.762   6.789  1.00  0.21           H  
ATOM   1174 HG21 ILE A 413       1.570  -4.575   3.558  1.00  1.02           H  
ATOM   1175 HG22 ILE A 413       2.563  -3.344   4.354  1.00  1.02           H  
ATOM   1176 HG23 ILE A 413       3.104  -5.032   4.326  1.00  1.05           H  
ATOM   1177 HD11 ILE A 413       0.940  -2.262   4.380  1.00  1.02           H  
ATOM   1178 HD12 ILE A 413      -0.311  -1.724   5.503  1.00  1.02           H  
ATOM   1179 HD13 ILE A 413       1.346  -1.922   6.075  1.00  1.03           H  
ATOM   1180  N   ASP A 414       0.527  -6.080   8.111  1.00  0.65           N  
ATOM   1181  CA  ASP A 414      -0.230  -6.465   9.282  1.00  0.84           C  
ATOM   1182  C   ASP A 414      -0.022  -5.403  10.334  1.00  0.90           C  
ATOM   1183  O   ASP A 414       0.428  -4.307   9.984  1.00  1.48           O  
ATOM   1184  CB  ASP A 414       0.218  -7.847   9.774  1.00  1.53           C  
ATOM   1185  CG  ASP A 414      -0.821  -8.511  10.654  1.00  2.06           C  
ATOM   1186  OD1 ASP A 414      -1.782  -9.090  10.106  1.00  2.49           O1-
ATOM   1187  OD2 ASP A 414      -0.688  -8.449  11.894  1.00  2.33           O  
ATOM   1188  H   ASP A 414       1.338  -5.542   8.222  1.00  1.05           H  
ATOM   1189  HA  ASP A 414      -1.276  -6.498   9.012  1.00  1.01           H  
ATOM   1190  HB2 ASP A 414       0.400  -8.484   8.922  1.00  1.73           H  
ATOM   1191  HB3 ASP A 414       1.132  -7.744  10.342  1.00  1.78           H  
ATOM   1192  N   TRP A 415      -0.396  -5.692  11.583  1.00  0.81           N  
ATOM   1193  CA  TRP A 415      -0.258  -4.745  12.693  1.00  1.12           C  
ATOM   1194  C   TRP A 415      -1.432  -3.794  12.736  1.00  0.88           C  
ATOM   1195  O   TRP A 415      -2.025  -3.556  13.784  1.00  1.14           O  
ATOM   1196  CB  TRP A 415       1.032  -3.913  12.585  1.00  1.66           C  
ATOM   1197  CG  TRP A 415       2.261  -4.577  13.090  1.00  1.44           C  
ATOM   1198  CD1 TRP A 415       2.901  -4.298  14.247  1.00  1.66           C  
ATOM   1199  CD2 TRP A 415       3.008  -5.600  12.445  1.00  1.39           C  
ATOM   1200  NE1 TRP A 415       4.007  -5.111  14.381  1.00  1.92           N  
ATOM   1201  CE2 TRP A 415       4.089  -5.923  13.274  1.00  1.61           C  
ATOM   1202  CE3 TRP A 415       2.851  -6.277  11.247  1.00  1.49           C  
ATOM   1203  CZ2 TRP A 415       5.015  -6.907  12.927  1.00  1.72           C  
ATOM   1204  CZ3 TRP A 415       3.756  -7.244  10.898  1.00  1.40           C  
ATOM   1205  CH2 TRP A 415       4.826  -7.556  11.731  1.00  1.42           C  
ATOM   1206  H   TRP A 415      -0.778  -6.581  11.767  1.00  0.98           H  
ATOM   1207  HA  TRP A 415      -0.233  -5.312  13.611  1.00  1.51           H  
ATOM   1208  HB2 TRP A 415       1.200  -3.671  11.547  1.00  2.19           H  
ATOM   1209  HB3 TRP A 415       0.902  -3.002  13.136  1.00  2.26           H  
ATOM   1210  HD1 TRP A 415       2.567  -3.542  14.946  1.00  1.80           H  
ATOM   1211  HE1 TRP A 415       4.632  -5.111  15.140  1.00  2.37           H  
ATOM   1212  HE3 TRP A 415       2.033  -6.045  10.594  1.00  1.85           H  
ATOM   1213  HZ2 TRP A 415       5.850  -7.160  13.563  1.00  2.16           H  
ATOM   1214  HZ3 TRP A 415       3.643  -7.778   9.966  1.00  1.60           H  
ATOM   1215  HH2 TRP A 415       5.506  -8.318  11.409  1.00  1.47           H  
ATOM   1216  N   THR A 416      -1.757  -3.243  11.584  1.00  0.62           N  
ATOM   1217  CA  THR A 416      -2.625  -2.094  11.531  1.00  0.61           C  
ATOM   1218  C   THR A 416      -3.794  -2.289  10.556  1.00  0.52           C  
ATOM   1219  O   THR A 416      -4.683  -1.442  10.467  1.00  0.71           O  
ATOM   1220  CB  THR A 416      -1.785  -0.870  11.133  1.00  0.76           C  
ATOM   1221  OG1 THR A 416      -1.333  -1.021   9.780  1.00  0.82           O  
ATOM   1222  CG2 THR A 416      -0.563  -0.726  12.052  1.00  0.95           C  
ATOM   1223  H   THR A 416      -1.386  -3.608  10.755  1.00  0.65           H  
ATOM   1224  HA  THR A 416      -3.017  -1.924  12.521  1.00  0.75           H  
ATOM   1225  HB  THR A 416      -2.393   0.017  11.214  1.00  1.14           H  
ATOM   1226  HG1 THR A 416      -0.421  -1.325   9.784  1.00  1.09           H  
ATOM   1227 HG21 THR A 416       0.086  -1.593  11.944  1.00  1.41           H  
ATOM   1228 HG22 THR A 416      -0.011   0.163  11.786  1.00  1.57           H  
ATOM   1229 HG23 THR A 416      -0.887  -0.654  13.080  1.00  1.32           H  
ATOM   1230  N   GLY A 417      -3.786  -3.398   9.816  1.00  0.42           N  
ATOM   1231  CA  GLY A 417      -4.892  -3.701   8.916  1.00  0.48           C  
ATOM   1232  C   GLY A 417      -4.601  -3.295   7.496  1.00  0.49           C  
ATOM   1233  O   GLY A 417      -5.078  -3.929   6.556  1.00  0.68           O  
ATOM   1234  H   GLY A 417      -3.021  -4.003   9.869  1.00  0.48           H  
ATOM   1235  HA2 GLY A 417      -5.091  -4.762   8.931  1.00  0.54           H  
ATOM   1236  HA3 GLY A 417      -5.772  -3.176   9.255  1.00  0.52           H  
ATOM   1237  N   VAL A 418      -3.807  -2.248   7.356  1.00  0.32           N  
ATOM   1238  CA  VAL A 418      -3.405  -1.707   6.061  1.00  0.26           C  
ATOM   1239  C   VAL A 418      -2.758  -2.782   5.176  1.00  0.24           C  
ATOM   1240  O   VAL A 418      -2.543  -3.916   5.600  1.00  0.27           O  
ATOM   1241  CB  VAL A 418      -2.406  -0.543   6.286  1.00  0.25           C  
ATOM   1242  CG1 VAL A 418      -1.980   0.146   4.987  1.00  0.75           C  
ATOM   1243  CG2 VAL A 418      -3.008   0.469   7.230  1.00  0.75           C  
ATOM   1244  H   VAL A 418      -3.475  -1.809   8.166  1.00  0.26           H  
ATOM   1245  HA  VAL A 418      -4.287  -1.312   5.569  1.00  0.26           H  
ATOM   1246  HB  VAL A 418      -1.525  -0.948   6.759  1.00  0.78           H  
ATOM   1247 HG11 VAL A 418      -2.852   0.551   4.492  1.00  1.30           H  
ATOM   1248 HG12 VAL A 418      -1.295   0.948   5.214  1.00  1.32           H  
ATOM   1249 HG13 VAL A 418      -1.489  -0.574   4.330  1.00  1.45           H  
ATOM   1250 HG21 VAL A 418      -3.228  -0.006   8.175  1.00  1.35           H  
ATOM   1251 HG22 VAL A 418      -2.308   1.275   7.386  1.00  1.33           H  
ATOM   1252 HG23 VAL A 418      -3.920   0.862   6.804  1.00  1.42           H  
ATOM   1253  N   GLY A 419      -2.483  -2.417   3.939  1.00  0.20           N  
ATOM   1254  CA  GLY A 419      -1.701  -3.235   3.057  1.00  0.18           C  
ATOM   1255  C   GLY A 419      -1.418  -2.492   1.793  1.00  0.14           C  
ATOM   1256  O   GLY A 419      -2.331  -2.068   1.099  1.00  0.15           O  
ATOM   1257  H   GLY A 419      -2.806  -1.549   3.615  1.00  0.18           H  
ATOM   1258  HA2 GLY A 419      -0.764  -3.470   3.532  1.00  0.20           H  
ATOM   1259  HA3 GLY A 419      -2.219  -4.147   2.832  1.00  0.19           H  
ATOM   1260  N   ILE A 420      -0.162  -2.310   1.499  1.00  0.10           N  
ATOM   1261  CA  ILE A 420       0.214  -1.594   0.313  1.00  0.08           C  
ATOM   1262  C   ILE A 420       0.165  -2.527  -0.888  1.00  0.08           C  
ATOM   1263  O   ILE A 420       0.539  -3.699  -0.789  1.00  0.09           O  
ATOM   1264  CB  ILE A 420       1.637  -1.019   0.431  1.00  0.07           C  
ATOM   1265  CG1 ILE A 420       1.675   0.253   1.285  1.00  0.08           C  
ATOM   1266  CG2 ILE A 420       2.200  -0.749  -0.944  1.00  0.08           C  
ATOM   1267  CD1 ILE A 420       1.782   0.003   2.770  1.00  0.29           C  
ATOM   1268  H   ILE A 420       0.526  -2.625   2.109  1.00  0.11           H  
ATOM   1269  HA  ILE A 420      -0.484  -0.788   0.179  1.00  0.07           H  
ATOM   1270  HB  ILE A 420       2.248  -1.780   0.896  1.00  0.08           H  
ATOM   1271 HG12 ILE A 420       2.525   0.848   0.991  1.00  0.28           H  
ATOM   1272 HG13 ILE A 420       0.772   0.818   1.109  1.00  0.23           H  
ATOM   1273 HG21 ILE A 420       1.591  -0.008  -1.442  1.00  1.00           H  
ATOM   1274 HG22 ILE A 420       3.214  -0.397  -0.860  1.00  0.99           H  
ATOM   1275 HG23 ILE A 420       2.176  -1.672  -1.513  1.00  1.02           H  
ATOM   1276 HD11 ILE A 420       2.695  -0.538   2.976  1.00  1.02           H  
ATOM   1277 HD12 ILE A 420       1.801   0.948   3.295  1.00  1.09           H  
ATOM   1278 HD13 ILE A 420       0.935  -0.577   3.103  1.00  1.09           H  
ATOM   1279  N   HIS A 421      -0.304  -2.008  -2.013  1.00  0.07           N  
ATOM   1280  CA  HIS A 421      -0.504  -2.836  -3.188  1.00  0.06           C  
ATOM   1281  C   HIS A 421      -0.547  -2.002  -4.449  1.00  0.07           C  
ATOM   1282  O   HIS A 421      -0.787  -0.801  -4.400  1.00  0.08           O  
ATOM   1283  CB  HIS A 421      -1.815  -3.575  -3.044  1.00  0.06           C  
ATOM   1284  CG  HIS A 421      -3.019  -2.708  -2.992  1.00  0.07           C  
ATOM   1285  ND1 HIS A 421      -3.602  -2.110  -4.083  1.00  0.08           N  
ATOM   1286  CD2 HIS A 421      -3.757  -2.361  -1.924  1.00  0.07           C  
ATOM   1287  CE1 HIS A 421      -4.659  -1.421  -3.648  1.00  0.09           C  
ATOM   1288  NE2 HIS A 421      -4.802  -1.542  -2.339  1.00  0.08           N  
ATOM   1289  H   HIS A 421      -0.522  -1.045  -2.053  1.00  0.07           H  
ATOM   1290  HA  HIS A 421       0.302  -3.552  -3.238  1.00  0.07           H  
ATOM   1291  HB2 HIS A 421      -1.934  -4.271  -3.849  1.00  0.06           H  
ATOM   1292  HB3 HIS A 421      -1.779  -4.102  -2.133  1.00  0.07           H  
ATOM   1293  HD1 HIS A 421      -3.300  -2.183  -5.016  1.00  0.09           H  
ATOM   1294  HD2 HIS A 421      -3.575  -2.684  -0.908  1.00  0.07           H  
ATOM   1295  HE1 HIS A 421      -5.308  -0.832  -4.285  1.00  0.10           H  
ATOM   1296  N   ASP A 422      -0.334  -2.656  -5.580  1.00  0.07           N  
ATOM   1297  CA  ASP A 422      -0.498  -2.015  -6.864  1.00  0.07           C  
ATOM   1298  C   ASP A 422      -1.972  -2.089  -7.249  1.00  0.11           C  
ATOM   1299  O   ASP A 422      -2.671  -3.003  -6.858  1.00  0.20           O  
ATOM   1300  CB  ASP A 422       0.372  -2.713  -7.913  1.00  0.09           C  
ATOM   1301  CG  ASP A 422      -0.384  -3.749  -8.726  1.00  0.65           C  
ATOM   1302  OD1 ASP A 422      -0.850  -4.746  -8.137  1.00  1.07           O1-
ATOM   1303  OD2 ASP A 422      -0.514  -3.571  -9.954  1.00  0.80           O  
ATOM   1304  H   ASP A 422      -0.074  -3.607  -5.551  1.00  0.07           H  
ATOM   1305  HA  ASP A 422      -0.201  -0.984  -6.769  1.00  0.07           H  
ATOM   1306  HB2 ASP A 422       0.758  -1.972  -8.576  1.00  0.41           H  
ATOM   1307  HB3 ASP A 422       1.205  -3.194  -7.425  1.00  0.42           H  
ATOM   1308  N   SER A 423      -2.452  -1.107  -7.971  1.00  0.09           N  
ATOM   1309  CA  SER A 423      -3.874  -1.001  -8.250  1.00  0.11           C  
ATOM   1310  C   SER A 423      -4.085  -0.723  -9.709  1.00  0.14           C  
ATOM   1311  O   SER A 423      -4.053   0.416 -10.159  1.00  0.17           O  
ATOM   1312  CB  SER A 423      -4.503   0.105  -7.401  1.00  0.14           C  
ATOM   1313  OG  SER A 423      -5.867   0.266  -7.716  1.00  0.23           O  
ATOM   1314  H   SER A 423      -1.828  -0.438  -8.344  1.00  0.08           H  
ATOM   1315  HA  SER A 423      -4.351  -1.933  -8.008  1.00  0.11           H  
ATOM   1316  HB2 SER A 423      -4.423  -0.157  -6.361  1.00  0.18           H  
ATOM   1317  HB3 SER A 423      -3.999   1.034  -7.575  1.00  0.18           H  
ATOM   1318  HG  SER A 423      -6.374   0.377  -6.904  1.00  0.50           H  
ATOM   1319  N   ASP A 424      -4.338  -1.794 -10.433  1.00  0.16           N  
ATOM   1320  CA  ASP A 424      -4.511  -1.726 -11.865  1.00  0.21           C  
ATOM   1321  C   ASP A 424      -5.916  -1.256 -12.175  1.00  0.24           C  
ATOM   1322  O   ASP A 424      -6.230  -0.814 -13.279  1.00  0.27           O  
ATOM   1323  CB  ASP A 424      -4.228  -3.094 -12.473  1.00  0.24           C  
ATOM   1324  CG  ASP A 424      -4.693  -3.225 -13.910  1.00  0.32           C  
ATOM   1325  OD1 ASP A 424      -4.008  -2.702 -14.814  1.00  0.42           O1-
ATOM   1326  OD2 ASP A 424      -5.746  -3.857 -14.140  1.00  0.37           O  
ATOM   1327  H   ASP A 424      -4.412  -2.665  -9.986  1.00  0.16           H  
ATOM   1328  HA  ASP A 424      -3.803  -1.019 -12.242  1.00  0.21           H  
ATOM   1329  HB2 ASP A 424      -3.163  -3.268 -12.448  1.00  0.22           H  
ATOM   1330  HB3 ASP A 424      -4.722  -3.838 -11.882  1.00  0.26           H  
ATOM   1331  N   TRP A 425      -6.752  -1.356 -11.150  1.00  0.24           N  
ATOM   1332  CA  TRP A 425      -8.151  -1.009 -11.251  1.00  0.27           C  
ATOM   1333  C   TRP A 425      -8.376   0.466 -10.954  1.00  0.30           C  
ATOM   1334  O   TRP A 425      -9.374   1.036 -11.392  1.00  0.32           O  
ATOM   1335  CB  TRP A 425      -8.986  -1.849 -10.280  1.00  0.25           C  
ATOM   1336  CG  TRP A 425      -8.656  -1.573  -8.841  1.00  0.23           C  
ATOM   1337  CD1 TRP A 425      -9.017  -0.468  -8.133  1.00  0.25           C  
ATOM   1338  CD2 TRP A 425      -7.910  -2.402  -7.936  1.00  0.19           C  
ATOM   1339  NE1 TRP A 425      -8.512  -0.533  -6.861  1.00  0.23           N  
ATOM   1340  CE2 TRP A 425      -7.855  -1.718  -6.707  1.00  0.19           C  
ATOM   1341  CE3 TRP A 425      -7.282  -3.649  -8.035  1.00  0.16           C  
ATOM   1342  CZ2 TRP A 425      -7.207  -2.233  -5.598  1.00  0.17           C  
ATOM   1343  CZ3 TRP A 425      -6.640  -4.159  -6.930  1.00  0.14           C  
ATOM   1344  CH2 TRP A 425      -6.611  -3.450  -5.724  1.00  0.15           C  
ATOM   1345  H   TRP A 425      -6.408  -1.681 -10.294  1.00  0.25           H  
ATOM   1346  HA  TRP A 425      -8.473  -1.216 -12.259  1.00  0.30           H  
ATOM   1347  HB2 TRP A 425     -10.033  -1.637 -10.433  1.00  0.28           H  
ATOM   1348  HB3 TRP A 425      -8.803  -2.888 -10.467  1.00  0.24           H  
ATOM   1349  HD1 TRP A 425      -9.582   0.354  -8.551  1.00  0.29           H  
ATOM   1350  HE1 TRP A 425      -8.617   0.155  -6.167  1.00  0.25           H  
ATOM   1351  HE3 TRP A 425      -7.283  -4.205  -8.953  1.00  0.17           H  
ATOM   1352  HZ2 TRP A 425      -7.174  -1.704  -4.658  1.00  0.19           H  
ATOM   1353  HZ3 TRP A 425      -6.146  -5.126  -6.987  1.00  0.14           H  
ATOM   1354  HH2 TRP A 425      -6.098  -3.883  -4.884  1.00  0.15           H  
ATOM   1355  N   GLN A 426      -7.472   1.079 -10.196  1.00  0.31           N  
ATOM   1356  CA  GLN A 426      -7.614   2.490  -9.879  1.00  0.33           C  
ATOM   1357  C   GLN A 426      -6.766   3.324 -10.803  1.00  0.36           C  
ATOM   1358  O   GLN A 426      -5.545   3.253 -10.822  1.00  0.39           O  
ATOM   1359  CB  GLN A 426      -7.244   2.790  -8.428  1.00  0.31           C  
ATOM   1360  CG  GLN A 426      -7.921   4.060  -7.925  1.00  0.60           C  
ATOM   1361  CD  GLN A 426      -7.993   4.171  -6.419  1.00  0.72           C  
ATOM   1362  OE1 GLN A 426      -8.107   3.173  -5.717  1.00  1.74           O  
ATOM   1363  NE2 GLN A 426      -7.945   5.394  -5.910  1.00  0.53           N  
ATOM   1364  H   GLN A 426      -6.710   0.573  -9.833  1.00  0.32           H  
ATOM   1365  HA  GLN A 426      -8.648   2.767 -10.049  1.00  0.40           H  
ATOM   1366  HB2 GLN A 426      -7.517   1.949  -7.799  1.00  0.47           H  
ATOM   1367  HB3 GLN A 426      -6.178   2.944  -8.368  1.00  0.48           H  
ATOM   1368  HG2 GLN A 426      -7.371   4.909  -8.299  1.00  1.33           H  
ATOM   1369  HG3 GLN A 426      -8.927   4.089  -8.320  1.00  1.21           H  
ATOM   1370 HE21 GLN A 426      -7.869   6.152  -6.527  1.00  0.81           H  
ATOM   1371 HE22 GLN A 426      -7.982   5.490  -4.939  1.00  1.04           H  
ATOM   1372  N   PRO A 427      -7.462   4.093 -11.619  1.00  0.43           N  
ATOM   1373  CA  PRO A 427      -6.880   4.899 -12.677  1.00  0.50           C  
ATOM   1374  C   PRO A 427      -6.419   6.253 -12.198  1.00  0.32           C  
ATOM   1375  O   PRO A 427      -5.766   6.993 -12.939  1.00  0.29           O  
ATOM   1376  CB  PRO A 427      -8.053   5.073 -13.613  1.00  0.73           C  
ATOM   1377  CG  PRO A 427      -9.203   5.187 -12.683  1.00  0.72           C  
ATOM   1378  CD  PRO A 427      -8.923   4.227 -11.574  1.00  0.53           C  
ATOM   1379  HA  PRO A 427      -6.076   4.390 -13.185  1.00  0.60           H  
ATOM   1380  HB2 PRO A 427      -7.918   5.967 -14.205  1.00  0.81           H  
ATOM   1381  HB3 PRO A 427      -8.145   4.212 -14.236  1.00  0.85           H  
ATOM   1382  HG2 PRO A 427      -9.261   6.184 -12.299  1.00  0.73           H  
ATOM   1383  HG3 PRO A 427     -10.107   4.923 -13.173  1.00  0.87           H  
ATOM   1384  HD2 PRO A 427      -9.244   4.641 -10.629  1.00  0.53           H  
ATOM   1385  HD3 PRO A 427      -9.406   3.274 -11.755  1.00  0.55           H  
ATOM   1386  N   GLU A 428      -6.789   6.583 -10.979  1.00  0.31           N  
ATOM   1387  CA  GLU A 428      -6.339   7.805 -10.373  1.00  0.22           C  
ATOM   1388  C   GLU A 428      -5.389   7.587  -9.222  1.00  0.21           C  
ATOM   1389  O   GLU A 428      -5.435   6.583  -8.512  1.00  0.29           O  
ATOM   1390  CB  GLU A 428      -7.503   8.577  -9.821  1.00  0.34           C  
ATOM   1391  CG  GLU A 428      -8.368   7.741  -8.921  1.00  1.11           C  
ATOM   1392  CD  GLU A 428      -9.466   7.005  -9.662  1.00  1.56           C  
ATOM   1393  OE1 GLU A 428      -9.885   7.480 -10.735  1.00  1.48           O  
ATOM   1394  OE2 GLU A 428      -9.927   5.963  -9.162  1.00  2.16           O1-
ATOM   1395  H   GLU A 428      -7.463   6.041 -10.519  1.00  0.40           H  
ATOM   1396  HA  GLU A 428      -5.860   8.388 -11.126  1.00  0.16           H  
ATOM   1397  HB2 GLU A 428      -7.122   9.415  -9.242  1.00  0.51           H  
ATOM   1398  HB3 GLU A 428      -8.104   8.932 -10.625  1.00  0.71           H  
ATOM   1399  HG2 GLU A 428      -7.738   7.020  -8.421  1.00  1.46           H  
ATOM   1400  HG3 GLU A 428      -8.810   8.383  -8.203  1.00  1.34           H  
ATOM   1401  N   TYR A 429      -4.555   8.592  -9.057  1.00  0.17           N  
ATOM   1402  CA  TYR A 429      -3.643   8.735  -7.949  1.00  0.14           C  
ATOM   1403  C   TYR A 429      -3.235  10.176  -7.942  1.00  0.17           C  
ATOM   1404  O   TYR A 429      -2.859  10.734  -8.975  1.00  0.21           O  
ATOM   1405  CB  TYR A 429      -2.368   7.892  -7.997  1.00  0.12           C  
ATOM   1406  CG  TYR A 429      -2.522   6.511  -8.566  1.00  0.13           C  
ATOM   1407  CD1 TYR A 429      -2.719   6.323  -9.927  1.00  0.18           C  
ATOM   1408  CD2 TYR A 429      -2.461   5.403  -7.748  1.00  0.15           C  
ATOM   1409  CE1 TYR A 429      -2.856   5.062 -10.455  1.00  0.25           C  
ATOM   1410  CE2 TYR A 429      -2.599   4.136  -8.268  1.00  0.20           C  
ATOM   1411  CZ  TYR A 429      -2.797   3.974  -9.621  1.00  0.25           C  
ATOM   1412  OH  TYR A 429      -2.921   2.717 -10.145  1.00  0.33           O  
ATOM   1413  H   TYR A 429      -4.608   9.334  -9.692  1.00  0.18           H  
ATOM   1414  HA  TYR A 429      -4.191   8.518  -7.040  1.00  0.15           H  
ATOM   1415  HB2 TYR A 429      -1.632   8.409  -8.594  1.00  0.13           H  
ATOM   1416  HB3 TYR A 429      -1.985   7.791  -6.971  1.00  0.12           H  
ATOM   1417  HD1 TYR A 429      -2.781   7.190 -10.572  1.00  0.19           H  
ATOM   1418  HD2 TYR A 429      -2.288   5.541  -6.689  1.00  0.14           H  
ATOM   1419  HE1 TYR A 429      -3.009   4.933 -11.517  1.00  0.30           H  
ATOM   1420  HE2 TYR A 429      -2.548   3.276  -7.614  1.00  0.23           H  
ATOM   1421  HH  TYR A 429      -3.617   2.239  -9.680  1.00  0.91           H  
ATOM   1422  N   GLY A 430      -3.333  10.779  -6.814  1.00  0.15           N  
ATOM   1423  CA  GLY A 430      -2.980  12.166  -6.711  1.00  0.17           C  
ATOM   1424  C   GLY A 430      -3.420  12.727  -5.411  1.00  0.17           C  
ATOM   1425  O   GLY A 430      -3.584  11.975  -4.452  1.00  0.16           O  
ATOM   1426  H   GLY A 430      -3.693  10.287  -6.043  1.00  0.14           H  
ATOM   1427  HA2 GLY A 430      -1.910  12.262  -6.788  1.00  0.20           H  
ATOM   1428  HA3 GLY A 430      -3.449  12.717  -7.512  1.00  0.18           H  
ATOM   1429  N   GLY A 431      -3.554  14.046  -5.357  1.00  0.19           N  
ATOM   1430  CA  GLY A 431      -4.221  14.663  -4.238  1.00  0.21           C  
ATOM   1431  C   GLY A 431      -5.490  13.945  -3.890  1.00  0.19           C  
ATOM   1432  O   GLY A 431      -5.978  13.099  -4.646  1.00  0.18           O  
ATOM   1433  H   GLY A 431      -3.198  14.598  -6.084  1.00  0.20           H  
ATOM   1434  HA2 GLY A 431      -3.565  14.638  -3.383  1.00  0.24           H  
ATOM   1435  HA3 GLY A 431      -4.463  15.675  -4.456  1.00  0.25           H  
ATOM   1436  N   ASP A 432      -6.081  14.375  -2.819  1.00  0.21           N  
ATOM   1437  CA  ASP A 432      -6.925  13.522  -2.028  1.00  0.21           C  
ATOM   1438  C   ASP A 432      -8.005  12.808  -2.831  1.00  0.18           C  
ATOM   1439  O   ASP A 432      -9.031  13.359  -3.218  1.00  0.23           O  
ATOM   1440  CB  ASP A 432      -7.537  14.377  -0.935  1.00  0.25           C  
ATOM   1441  CG  ASP A 432      -8.367  15.546  -1.447  1.00  1.10           C  
ATOM   1442  OD1 ASP A 432      -7.771  16.535  -1.930  1.00  1.14           O  
ATOM   1443  OD2 ASP A 432      -9.608  15.501  -1.333  1.00  1.85           O1-
ATOM   1444  H   ASP A 432      -5.954  15.309  -2.549  1.00  0.25           H  
ATOM   1445  HA  ASP A 432      -6.294  12.782  -1.573  1.00  0.20           H  
ATOM   1446  HB2 ASP A 432      -8.164  13.754  -0.318  1.00  0.71           H  
ATOM   1447  HB3 ASP A 432      -6.733  14.778  -0.341  1.00  0.74           H  
ATOM   1448  N   LEU A 433      -7.696  11.538  -3.082  1.00  0.14           N  
ATOM   1449  CA  LEU A 433      -8.629  10.573  -3.630  1.00  0.13           C  
ATOM   1450  C   LEU A 433      -9.252   9.775  -2.504  1.00  0.12           C  
ATOM   1451  O   LEU A 433     -10.403   9.410  -2.550  1.00  0.14           O  
ATOM   1452  CB  LEU A 433      -7.935   9.584  -4.577  1.00  0.15           C  
ATOM   1453  CG  LEU A 433      -7.771   9.947  -6.029  1.00  0.39           C  
ATOM   1454  CD1 LEU A 433      -8.239  11.327  -6.332  1.00  1.21           C  
ATOM   1455  CD2 LEU A 433      -6.370   9.727  -6.450  1.00  1.08           C  
ATOM   1456  H   LEU A 433      -6.784  11.246  -2.900  1.00  0.14           H  
ATOM   1457  HA  LEU A 433      -9.394  11.112  -4.158  1.00  0.16           H  
ATOM   1458  HB2 LEU A 433      -6.967   9.389  -4.196  1.00  0.19           H  
ATOM   1459  HB3 LEU A 433      -8.489   8.674  -4.561  1.00  0.34           H  
ATOM   1460  HG  LEU A 433      -8.365   9.269  -6.601  1.00  1.34           H  
ATOM   1461 HD11 LEU A 433      -7.706  12.028  -5.713  1.00  1.82           H  
ATOM   1462 HD12 LEU A 433      -8.058  11.534  -7.377  1.00  1.77           H  
ATOM   1463 HD13 LEU A 433      -9.295  11.375  -6.122  1.00  1.81           H  
ATOM   1464 HD21 LEU A 433      -5.705  10.256  -5.789  1.00  1.64           H  
ATOM   1465 HD22 LEU A 433      -6.174   8.669  -6.402  1.00  1.81           H  
ATOM   1466 HD23 LEU A 433      -6.243  10.072  -7.462  1.00  1.58           H  
ATOM   1467  N   TRP A 434      -8.439   9.488  -1.498  1.00  0.10           N  
ATOM   1468  CA  TRP A 434      -8.806   8.567  -0.420  1.00  0.10           C  
ATOM   1469  C   TRP A 434     -10.116   8.951   0.249  1.00  0.11           C  
ATOM   1470  O   TRP A 434     -10.821   8.105   0.784  1.00  0.15           O  
ATOM   1471  CB  TRP A 434      -7.665   8.505   0.603  1.00  0.10           C  
ATOM   1472  CG  TRP A 434      -7.395   9.818   1.236  1.00  0.10           C  
ATOM   1473  CD1 TRP A 434      -6.543  10.786   0.798  1.00  0.11           C  
ATOM   1474  CD2 TRP A 434      -8.004  10.309   2.422  1.00  0.12           C  
ATOM   1475  NE1 TRP A 434      -6.648  11.890   1.613  1.00  0.13           N  
ATOM   1476  CE2 TRP A 434      -7.524  11.605   2.629  1.00  0.13           C  
ATOM   1477  CE3 TRP A 434      -8.927   9.778   3.321  1.00  0.13           C  
ATOM   1478  CZ2 TRP A 434      -7.945  12.380   3.698  1.00  0.16           C  
ATOM   1479  CZ3 TRP A 434      -9.336  10.548   4.379  1.00  0.14           C  
ATOM   1480  CH2 TRP A 434      -8.849  11.839   4.558  1.00  0.16           C  
ATOM   1481  H   TRP A 434      -7.557   9.907  -1.474  1.00  0.10           H  
ATOM   1482  HA  TRP A 434      -8.941   7.596  -0.847  1.00  0.11           H  
ATOM   1483  HB2 TRP A 434      -7.929   7.805   1.378  1.00  0.11           H  
ATOM   1484  HB3 TRP A 434      -6.762   8.174   0.111  1.00  0.10           H  
ATOM   1485  HD1 TRP A 434      -5.913  10.694  -0.086  1.00  0.10           H  
ATOM   1486  HE1 TRP A 434      -6.173  12.743   1.496  1.00  0.15           H  
ATOM   1487  HE3 TRP A 434      -9.318   8.779   3.200  1.00  0.13           H  
ATOM   1488  HZ2 TRP A 434      -7.600  13.383   3.840  1.00  0.18           H  
ATOM   1489  HZ3 TRP A 434     -10.057  10.153   5.075  1.00  0.15           H  
ATOM   1490  HH2 TRP A 434      -9.206  12.415   5.392  1.00  0.18           H  
ATOM   1491  N   LYS A 435     -10.435  10.231   0.213  1.00  0.12           N  
ATOM   1492  CA  LYS A 435     -11.626  10.732   0.860  1.00  0.14           C  
ATOM   1493  C   LYS A 435     -12.822  10.748  -0.064  1.00  0.17           C  
ATOM   1494  O   LYS A 435     -13.961  10.566   0.358  1.00  0.20           O  
ATOM   1495  CB  LYS A 435     -11.355  12.131   1.366  1.00  0.15           C  
ATOM   1496  CG  LYS A 435     -10.034  12.646   0.882  1.00  0.15           C  
ATOM   1497  CD  LYS A 435      -9.706  13.985   1.447  1.00  0.17           C  
ATOM   1498  CE  LYS A 435     -10.313  14.193   2.808  1.00  0.18           C  
ATOM   1499  NZ  LYS A 435      -9.993  15.526   3.382  1.00  0.22           N1+
ATOM   1500  H   LYS A 435      -9.832  10.868  -0.224  1.00  0.12           H  
ATOM   1501  HA  LYS A 435     -11.820  10.094   1.681  1.00  0.15           H  
ATOM   1502  HB2 LYS A 435     -12.125  12.801   1.026  1.00  0.18           H  
ATOM   1503  HB3 LYS A 435     -11.335  12.126   2.433  1.00  0.15           H  
ATOM   1504  HG2 LYS A 435      -9.262  11.952   1.175  1.00  0.13           H  
ATOM   1505  HG3 LYS A 435     -10.059  12.720  -0.183  1.00  0.15           H  
ATOM   1506  HD2 LYS A 435      -8.644  14.022   1.544  1.00  0.17           H  
ATOM   1507  HD3 LYS A 435     -10.042  14.737   0.775  1.00  0.19           H  
ATOM   1508  HE2 LYS A 435     -11.382  14.082   2.738  1.00  0.19           H  
ATOM   1509  HE3 LYS A 435      -9.917  13.424   3.443  1.00  0.17           H  
ATOM   1510  HZ1 LYS A 435     -10.343  16.280   2.757  1.00  1.05           H  
ATOM   1511  HZ2 LYS A 435     -10.446  15.630   4.314  1.00  1.01           H  
ATOM   1512  HZ3 LYS A 435      -8.967  15.633   3.497  1.00  0.90           H  
ATOM   1513  N   THR A 436     -12.546  11.001  -1.314  1.00  0.16           N  
ATOM   1514  CA  THR A 436     -13.586  11.134  -2.318  1.00  0.19           C  
ATOM   1515  C   THR A 436     -13.863   9.800  -2.996  1.00  0.19           C  
ATOM   1516  O   THR A 436     -15.011   9.409  -3.208  1.00  0.22           O  
ATOM   1517  CB  THR A 436     -13.151  12.182  -3.359  1.00  0.23           C  
ATOM   1518  OG1 THR A 436     -12.347  11.585  -4.380  1.00  0.25           O  
ATOM   1519  CG2 THR A 436     -12.328  13.239  -2.670  1.00  0.21           C  
ATOM   1520  H   THR A 436     -11.610  11.138  -1.568  1.00  0.15           H  
ATOM   1521  HA  THR A 436     -14.481  11.478  -1.837  1.00  0.22           H  
ATOM   1522  HB  THR A 436     -14.018  12.642  -3.797  1.00  0.29           H  
ATOM   1523  HG1 THR A 436     -12.115  12.255  -5.034  1.00  0.46           H  
ATOM   1524 HG21 THR A 436     -11.490  12.756  -2.179  1.00  1.04           H  
ATOM   1525 HG22 THR A 436     -11.969  13.947  -3.397  1.00  1.06           H  
ATOM   1526 HG23 THR A 436     -12.934  13.742  -1.935  1.00  1.03           H  
ATOM   1527  N   ARG A 437     -12.789   9.106  -3.307  1.00  0.18           N  
ATOM   1528  CA  ARG A 437     -12.849   7.829  -3.985  1.00  0.20           C  
ATOM   1529  C   ARG A 437     -12.857   6.713  -2.961  1.00  0.20           C  
ATOM   1530  O   ARG A 437     -13.257   5.589  -3.252  1.00  0.24           O  
ATOM   1531  CB  ARG A 437     -11.621   7.723  -4.879  1.00  0.24           C  
ATOM   1532  CG  ARG A 437     -11.190   9.033  -5.403  1.00  0.27           C  
ATOM   1533  CD  ARG A 437     -10.546   8.886  -6.740  1.00  0.40           C  
ATOM   1534  NE  ARG A 437     -11.532   8.767  -7.810  1.00  0.71           N  
ATOM   1535  CZ  ARG A 437     -11.556   9.531  -8.903  1.00  1.26           C  
ATOM   1536  NH1 ARG A 437     -10.646  10.481  -9.076  1.00  1.82           N1+
ATOM   1537  NH2 ARG A 437     -12.498   9.346  -9.819  1.00  1.47           N  
ATOM   1538  H   ARG A 437     -11.910   9.484  -3.086  1.00  0.17           H  
ATOM   1539  HA  ARG A 437     -13.743   7.789  -4.580  1.00  0.23           H  
ATOM   1540  HB2 ARG A 437     -10.809   7.321  -4.318  1.00  0.22           H  
ATOM   1541  HB3 ARG A 437     -11.813   7.103  -5.712  1.00  0.30           H  
ATOM   1542  HG2 ARG A 437     -12.044   9.672  -5.483  1.00  0.35           H  
ATOM   1543  HG3 ARG A 437     -10.481   9.454  -4.720  1.00  0.22           H  
ATOM   1544  HD2 ARG A 437      -9.922   9.731  -6.896  1.00  0.38           H  
ATOM   1545  HD3 ARG A 437      -9.927   8.008  -6.728  1.00  0.42           H  
ATOM   1546  HE  ARG A 437     -12.222   8.073  -7.704  1.00  0.84           H  
ATOM   1547 HH11 ARG A 437      -9.935  10.632  -8.390  1.00  1.77           H  
ATOM   1548 HH12 ARG A 437     -10.663  11.054  -9.900  1.00  2.37           H  
ATOM   1549 HH21 ARG A 437     -13.191   8.632  -9.692  1.00  1.30           H  
ATOM   1550 HH22 ARG A 437     -12.519   9.912 -10.647  1.00  1.94           H  
ATOM   1551  N   GLY A 438     -12.419   7.062  -1.753  1.00  0.17           N  
ATOM   1552  CA  GLY A 438     -12.687   6.253  -0.582  1.00  0.18           C  
ATOM   1553  C   GLY A 438     -12.293   4.797  -0.706  1.00  0.21           C  
ATOM   1554  O   GLY A 438     -13.106   3.923  -0.399  1.00  0.24           O  
ATOM   1555  H   GLY A 438     -11.883   7.881  -1.661  1.00  0.15           H  
ATOM   1556  HA2 GLY A 438     -12.153   6.687   0.254  1.00  0.17           H  
ATOM   1557  HA3 GLY A 438     -13.744   6.302  -0.380  1.00  0.19           H  
ATOM   1558  N   SER A 439     -11.080   4.500  -1.146  1.00  0.22           N  
ATOM   1559  CA  SER A 439     -10.748   3.118  -1.426  1.00  0.27           C  
ATOM   1560  C   SER A 439     -10.354   2.380  -0.152  1.00  0.27           C  
ATOM   1561  O   SER A 439      -9.288   2.618   0.414  1.00  0.27           O  
ATOM   1562  CB  SER A 439      -9.598   3.030  -2.429  1.00  0.31           C  
ATOM   1563  OG  SER A 439      -9.847   3.820  -3.581  1.00  1.01           O  
ATOM   1564  H   SER A 439     -10.412   5.204  -1.277  1.00  0.21           H  
ATOM   1565  HA  SER A 439     -11.626   2.653  -1.847  1.00  0.29           H  
ATOM   1566  HB2 SER A 439      -8.691   3.379  -1.960  1.00  0.81           H  
ATOM   1567  HB3 SER A 439      -9.471   1.996  -2.731  1.00  0.79           H  
ATOM   1568  HG  SER A 439      -9.198   3.592  -4.262  1.00  1.70           H  
ATOM   1569  N   HIS A 440     -11.233   1.459   0.252  1.00  0.29           N  
ATOM   1570  CA  HIS A 440     -11.022   0.568   1.398  1.00  0.32           C  
ATOM   1571  C   HIS A 440     -10.337   1.260   2.585  1.00  0.28           C  
ATOM   1572  O   HIS A 440     -10.767   2.334   3.020  1.00  0.34           O  
ATOM   1573  CB  HIS A 440     -10.245  -0.677   0.962  1.00  0.36           C  
ATOM   1574  CG  HIS A 440     -11.069  -1.676   0.213  1.00  0.40           C  
ATOM   1575  ND1 HIS A 440     -12.283  -2.122   0.673  1.00  0.45           N  
ATOM   1576  CD2 HIS A 440     -10.850  -2.327  -0.958  1.00  0.42           C  
ATOM   1577  CE1 HIS A 440     -12.781  -2.994  -0.169  1.00  0.50           C  
ATOM   1578  NE2 HIS A 440     -11.937  -3.139  -1.176  1.00  0.48           N  
ATOM   1579  H   HIS A 440     -12.074   1.378  -0.245  1.00  0.30           H  
ATOM   1580  HA  HIS A 440     -12.001   0.251   1.726  1.00  0.35           H  
ATOM   1581  HB2 HIS A 440      -9.428  -0.378   0.325  1.00  0.38           H  
ATOM   1582  HB3 HIS A 440      -9.850  -1.169   1.837  1.00  0.40           H  
ATOM   1583  HD1 HIS A 440     -12.711  -1.850   1.514  1.00  0.46           H  
ATOM   1584  HD2 HIS A 440      -9.966  -2.254  -1.580  1.00  0.41           H  
ATOM   1585  HE1 HIS A 440     -13.709  -3.530  -0.036  1.00  0.57           H  
ATOM   1586  HE2 HIS A 440     -12.160  -3.569  -2.034  1.00  0.52           H  
ATOM   1587  N   GLY A 441      -9.284   0.635   3.110  1.00  0.23           N  
ATOM   1588  CA  GLY A 441      -8.597   1.162   4.272  1.00  0.22           C  
ATOM   1589  C   GLY A 441      -7.123   1.422   4.029  1.00  0.17           C  
ATOM   1590  O   GLY A 441      -6.510   2.226   4.735  1.00  0.26           O  
ATOM   1591  H   GLY A 441      -8.967  -0.192   2.702  1.00  0.29           H  
ATOM   1592  HA2 GLY A 441      -9.071   2.086   4.571  1.00  0.25           H  
ATOM   1593  HA3 GLY A 441      -8.684   0.444   5.079  1.00  0.27           H  
ATOM   1594  N   CYS A 442      -6.542   0.751   3.039  1.00  0.10           N  
ATOM   1595  CA  CYS A 442      -5.114   0.831   2.824  1.00  0.15           C  
ATOM   1596  C   CYS A 442      -4.728   1.744   1.668  1.00  0.13           C  
ATOM   1597  O   CYS A 442      -5.507   2.579   1.228  1.00  0.21           O  
ATOM   1598  CB  CYS A 442      -4.512  -0.550   2.602  1.00  0.24           C  
ATOM   1599  SG  CYS A 442      -5.117  -1.379   1.119  1.00  0.35           S  
ATOM   1600  H   CYS A 442      -7.080   0.199   2.438  1.00  0.12           H  
ATOM   1601  HA  CYS A 442      -4.685   1.241   3.726  1.00  0.23           H  
ATOM   1602  HB2 CYS A 442      -3.449  -0.446   2.516  1.00  0.40           H  
ATOM   1603  HB3 CYS A 442      -4.734  -1.167   3.450  1.00  0.23           H  
ATOM   1604  N   ILE A 443      -3.478   1.618   1.239  1.00  0.09           N  
ATOM   1605  CA  ILE A 443      -2.917   2.476   0.207  1.00  0.07           C  
ATOM   1606  C   ILE A 443      -3.078   1.843  -1.165  1.00  0.08           C  
ATOM   1607  O   ILE A 443      -2.811   0.657  -1.347  1.00  0.12           O  
ATOM   1608  CB  ILE A 443      -1.416   2.762   0.468  1.00  0.07           C  
ATOM   1609  CG1 ILE A 443      -1.205   3.707   1.664  1.00  0.09           C  
ATOM   1610  CG2 ILE A 443      -0.749   3.352  -0.771  1.00  0.07           C  
ATOM   1611  CD1 ILE A 443      -1.612   3.145   3.011  1.00  0.11           C  
ATOM   1612  H   ILE A 443      -2.919   0.910   1.618  1.00  0.10           H  
ATOM   1613  HA  ILE A 443      -3.452   3.414   0.220  1.00  0.08           H  
ATOM   1614  HB  ILE A 443      -0.940   1.811   0.687  1.00  0.07           H  
ATOM   1615 HG12 ILE A 443      -0.160   3.958   1.725  1.00  0.10           H  
ATOM   1616 HG13 ILE A 443      -1.771   4.615   1.500  1.00  0.11           H  
ATOM   1617 HG21 ILE A 443      -1.387   4.127  -1.203  1.00  0.96           H  
ATOM   1618 HG22 ILE A 443       0.202   3.792  -0.484  1.00  0.96           H  
ATOM   1619 HG23 ILE A 443      -0.583   2.569  -1.507  1.00  0.97           H  
ATOM   1620 HD11 ILE A 443      -1.025   2.261   3.234  1.00  1.02           H  
ATOM   1621 HD12 ILE A 443      -1.441   3.895   3.775  1.00  1.02           H  
ATOM   1622 HD13 ILE A 443      -2.661   2.891   2.994  1.00  1.04           H  
ATOM   1623  N   ASN A 444      -3.521   2.637  -2.123  1.00  0.08           N  
ATOM   1624  CA  ASN A 444      -3.713   2.150  -3.481  1.00  0.08           C  
ATOM   1625  C   ASN A 444      -2.639   2.719  -4.398  1.00  0.07           C  
ATOM   1626  O   ASN A 444      -2.727   3.855  -4.859  1.00  0.11           O  
ATOM   1627  CB  ASN A 444      -5.114   2.491  -3.991  1.00  0.11           C  
ATOM   1628  CG  ASN A 444      -6.194   1.559  -3.452  1.00  0.27           C  
ATOM   1629  OD1 ASN A 444      -7.173   1.268  -4.136  1.00  0.62           O  
ATOM   1630  ND2 ASN A 444      -6.021   1.065  -2.236  1.00  0.15           N  
ATOM   1631  H   ASN A 444      -3.713   3.584  -1.913  1.00  0.09           H  
ATOM   1632  HA  ASN A 444      -3.604   1.076  -3.457  1.00  0.08           H  
ATOM   1633  HB2 ASN A 444      -5.352   3.494  -3.681  1.00  0.19           H  
ATOM   1634  HB3 ASN A 444      -5.124   2.437  -5.072  1.00  0.14           H  
ATOM   1635 HD21 ASN A 444      -5.210   1.312  -1.742  1.00  0.28           H  
ATOM   1636 HD22 ASN A 444      -6.708   0.466  -1.881  1.00  0.24           H  
ATOM   1637  N   THR A 445      -1.613   1.919  -4.608  1.00  0.08           N  
ATOM   1638  CA  THR A 445      -0.445   2.281  -5.369  1.00  0.08           C  
ATOM   1639  C   THR A 445      -0.545   1.877  -6.834  1.00  0.08           C  
ATOM   1640  O   THR A 445      -1.140   0.876  -7.169  1.00  0.10           O  
ATOM   1641  CB  THR A 445       0.744   1.583  -4.715  1.00  0.06           C  
ATOM   1642  OG1 THR A 445       0.644   1.674  -3.286  1.00  0.09           O  
ATOM   1643  CG2 THR A 445       2.022   2.196  -5.150  1.00  0.06           C  
ATOM   1644  H   THR A 445      -1.615   1.040  -4.195  1.00  0.13           H  
ATOM   1645  HA  THR A 445      -0.289   3.336  -5.322  1.00  0.08           H  
ATOM   1646  HB  THR A 445       0.738   0.555  -5.006  1.00  0.07           H  
ATOM   1647  HG1 THR A 445       1.527   1.655  -2.902  1.00  0.43           H  
ATOM   1648 HG21 THR A 445       2.049   3.217  -4.810  1.00  1.01           H  
ATOM   1649 HG22 THR A 445       2.850   1.650  -4.727  1.00  1.00           H  
ATOM   1650 HG23 THR A 445       2.079   2.172  -6.226  1.00  1.02           H  
ATOM   1651  N   PRO A 446       0.020   2.707  -7.721  1.00  0.08           N  
ATOM   1652  CA  PRO A 446       0.108   2.433  -9.161  1.00  0.10           C  
ATOM   1653  C   PRO A 446       0.687   1.078  -9.478  1.00  0.14           C  
ATOM   1654  O   PRO A 446       1.581   0.579  -8.790  1.00  0.24           O  
ATOM   1655  CB  PRO A 446       1.031   3.539  -9.663  1.00  0.10           C  
ATOM   1656  CG  PRO A 446       0.830   4.654  -8.712  1.00  0.08           C  
ATOM   1657  CD  PRO A 446       0.584   4.020  -7.383  1.00  0.07           C  
ATOM   1658  HA  PRO A 446      -0.846   2.504  -9.651  1.00  0.11           H  
ATOM   1659  HB2 PRO A 446       2.045   3.195  -9.634  1.00  0.10           H  
ATOM   1660  HB3 PRO A 446       0.763   3.818 -10.668  1.00  0.12           H  
ATOM   1661  HG2 PRO A 446       1.714   5.265  -8.668  1.00  0.08           H  
ATOM   1662  HG3 PRO A 446      -0.013   5.241  -9.005  1.00  0.10           H  
ATOM   1663  HD2 PRO A 446       1.510   3.911  -6.837  1.00  0.07           H  
ATOM   1664  HD3 PRO A 446      -0.118   4.605  -6.814  1.00  0.07           H  
ATOM   1665  N   PRO A 447       0.184   0.473 -10.550  1.00  0.12           N  
ATOM   1666  CA  PRO A 447       0.574  -0.862 -10.956  1.00  0.12           C  
ATOM   1667  C   PRO A 447       2.036  -0.933 -11.384  1.00  0.14           C  
ATOM   1668  O   PRO A 447       2.686  -1.975 -11.277  1.00  0.31           O  
ATOM   1669  CB  PRO A 447      -0.334  -1.148 -12.141  1.00  0.15           C  
ATOM   1670  CG  PRO A 447      -1.452  -0.204 -11.991  1.00  0.14           C  
ATOM   1671  CD  PRO A 447      -0.822   1.031 -11.464  1.00  0.13           C  
ATOM   1672  HA  PRO A 447       0.367  -1.567 -10.184  1.00  0.13           H  
ATOM   1673  HB2 PRO A 447       0.203  -0.979 -13.057  1.00  0.17           H  
ATOM   1674  HB3 PRO A 447      -0.672  -2.155 -12.085  1.00  0.17           H  
ATOM   1675  HG2 PRO A 447      -1.914  -0.028 -12.942  1.00  0.17           H  
ATOM   1676  HG3 PRO A 447      -2.169  -0.586 -11.282  1.00  0.16           H  
ATOM   1677  HD2 PRO A 447      -0.357   1.589 -12.260  1.00  0.16           H  
ATOM   1678  HD3 PRO A 447      -1.549   1.626 -10.943  1.00  0.14           H  
ATOM   1679  N   SER A 448       2.551   0.195 -11.837  1.00  0.12           N  
ATOM   1680  CA  SER A 448       3.895   0.278 -12.373  1.00  0.11           C  
ATOM   1681  C   SER A 448       4.947   0.269 -11.276  1.00  0.09           C  
ATOM   1682  O   SER A 448       6.098  -0.073 -11.492  1.00  0.09           O  
ATOM   1683  CB  SER A 448       4.013   1.563 -13.169  1.00  0.14           C  
ATOM   1684  OG  SER A 448       3.667   2.687 -12.371  1.00  1.10           O  
ATOM   1685  H   SER A 448       2.002   1.007 -11.819  1.00  0.20           H  
ATOM   1686  HA  SER A 448       4.053  -0.560 -13.030  1.00  0.12           H  
ATOM   1687  HB2 SER A 448       5.027   1.673 -13.519  1.00  0.72           H  
ATOM   1688  HB3 SER A 448       3.343   1.516 -14.002  1.00  0.84           H  
ATOM   1689  HG  SER A 448       4.066   3.482 -12.749  1.00  1.48           H  
ATOM   1690  N   VAL A 449       4.548   0.701 -10.104  1.00  0.07           N  
ATOM   1691  CA  VAL A 449       5.492   0.937  -9.032  1.00  0.06           C  
ATOM   1692  C   VAL A 449       5.541  -0.190  -8.043  1.00  0.05           C  
ATOM   1693  O   VAL A 449       6.601  -0.698  -7.736  1.00  0.05           O  
ATOM   1694  CB  VAL A 449       5.163   2.251  -8.346  1.00  0.06           C  
ATOM   1695  CG1 VAL A 449       5.247   3.351  -9.363  1.00  0.08           C  
ATOM   1696  CG2 VAL A 449       3.799   2.188  -7.729  1.00  0.06           C  
ATOM   1697  H   VAL A 449       3.592   0.882  -9.959  1.00  0.08           H  
ATOM   1698  HA  VAL A 449       6.470   1.024  -9.459  1.00  0.07           H  
ATOM   1699  HB  VAL A 449       5.874   2.438  -7.575  1.00  0.07           H  
ATOM   1700 HG11 VAL A 449       4.517   3.161 -10.137  1.00  0.97           H  
ATOM   1701 HG12 VAL A 449       5.037   4.297  -8.891  1.00  1.03           H  
ATOM   1702 HG13 VAL A 449       6.238   3.362  -9.790  1.00  1.03           H  
ATOM   1703 HG21 VAL A 449       3.786   1.393  -6.985  1.00  1.00           H  
ATOM   1704 HG22 VAL A 449       3.568   3.133  -7.264  1.00  1.00           H  
ATOM   1705 HG23 VAL A 449       3.070   1.969  -8.494  1.00  1.00           H  
ATOM   1706  N   MET A 450       4.414  -0.616  -7.560  1.00  0.05           N  
ATOM   1707  CA  MET A 450       4.410  -1.670  -6.574  1.00  0.05           C  
ATOM   1708  C   MET A 450       4.902  -2.971  -7.188  1.00  0.05           C  
ATOM   1709  O   MET A 450       5.059  -3.973  -6.492  1.00  0.06           O  
ATOM   1710  CB  MET A 450       3.042  -1.811  -5.920  1.00  0.07           C  
ATOM   1711  CG  MET A 450       2.983  -1.317  -4.479  1.00  0.06           C  
ATOM   1712  SD  MET A 450       3.277  -2.617  -3.260  1.00  0.06           S  
ATOM   1713  CE  MET A 450       2.965  -4.080  -4.219  1.00  0.05           C  
ATOM   1714  H   MET A 450       3.569  -0.213  -7.866  1.00  0.07           H  
ATOM   1715  HA  MET A 450       5.134  -1.386  -5.821  1.00  0.05           H  
ATOM   1716  HB2 MET A 450       2.326  -1.246  -6.498  1.00  0.08           H  
ATOM   1717  HB3 MET A 450       2.757  -2.848  -5.937  1.00  0.08           H  
ATOM   1718  HG2 MET A 450       3.742  -0.554  -4.341  1.00  0.07           H  
ATOM   1719  HG3 MET A 450       2.016  -0.883  -4.301  1.00  0.07           H  
ATOM   1720  HE1 MET A 450       2.002  -3.987  -4.708  1.00  1.01           H  
ATOM   1721  HE2 MET A 450       3.748  -4.184  -4.965  1.00  1.02           H  
ATOM   1722  HE3 MET A 450       2.960  -4.946  -3.574  1.00  1.02           H  
ATOM   1723  N   LYS A 451       5.197  -2.949  -8.468  1.00  0.05           N  
ATOM   1724  CA  LYS A 451       5.800  -4.096  -9.095  1.00  0.05           C  
ATOM   1725  C   LYS A 451       7.287  -4.073  -8.795  1.00  0.05           C  
ATOM   1726  O   LYS A 451       7.919  -5.090  -8.491  1.00  0.06           O  
ATOM   1727  CB  LYS A 451       5.573  -4.054 -10.587  1.00  0.06           C  
ATOM   1728  CG  LYS A 451       6.333  -2.966 -11.203  1.00  0.06           C  
ATOM   1729  CD  LYS A 451       6.136  -2.909 -12.668  1.00  0.08           C  
ATOM   1730  CE  LYS A 451       7.204  -2.053 -13.256  1.00  0.10           C  
ATOM   1731  NZ  LYS A 451       8.511  -2.754 -13.354  1.00  0.92           N1+
ATOM   1732  H   LYS A 451       5.065  -2.119  -8.989  1.00  0.05           H  
ATOM   1733  HA  LYS A 451       5.369  -4.965  -8.680  1.00  0.05           H  
ATOM   1734  HB2 LYS A 451       5.901  -4.971 -11.032  1.00  0.06           H  
ATOM   1735  HB3 LYS A 451       4.532  -3.896 -10.794  1.00  0.06           H  
ATOM   1736  HG2 LYS A 451       6.013  -2.044 -10.766  1.00  0.06           H  
ATOM   1737  HG3 LYS A 451       7.363  -3.114 -10.984  1.00  0.06           H  
ATOM   1738  HD2 LYS A 451       6.182  -3.899 -13.071  1.00  0.10           H  
ATOM   1739  HD3 LYS A 451       5.185  -2.466 -12.856  1.00  0.09           H  
ATOM   1740  HE2 LYS A 451       6.899  -1.708 -14.232  1.00  0.71           H  
ATOM   1741  HE3 LYS A 451       7.307  -1.223 -12.583  1.00  0.70           H  
ATOM   1742  HZ1 LYS A 451       8.611  -3.443 -12.583  1.00  1.45           H  
ATOM   1743  HZ2 LYS A 451       8.581  -3.254 -14.262  1.00  1.59           H  
ATOM   1744  HZ3 LYS A 451       9.291  -2.066 -13.293  1.00  1.46           H  
ATOM   1745  N   GLU A 452       7.794  -2.840  -8.829  1.00  0.05           N  
ATOM   1746  CA  GLU A 452       9.166  -2.519  -8.641  1.00  0.05           C  
ATOM   1747  C   GLU A 452       9.512  -2.938  -7.271  1.00  0.05           C  
ATOM   1748  O   GLU A 452      10.549  -3.511  -6.984  1.00  0.06           O  
ATOM   1749  CB  GLU A 452       9.270  -1.023  -8.701  1.00  0.05           C  
ATOM   1750  CG  GLU A 452       8.819  -0.444  -9.997  1.00  0.07           C  
ATOM   1751  CD  GLU A 452       9.938  -0.207 -10.984  1.00  0.12           C  
ATOM   1752  OE1 GLU A 452      10.683   0.778 -10.816  1.00  0.25           O1-
ATOM   1753  OE2 GLU A 452      10.078  -1.002 -11.936  1.00  0.24           O  
ATOM   1754  H   GLU A 452       7.183  -2.087  -8.938  1.00  0.05           H  
ATOM   1755  HA  GLU A 452       9.760  -2.978  -9.393  1.00  0.05           H  
ATOM   1756  HB2 GLU A 452       8.616  -0.635  -7.954  1.00  0.05           H  
ATOM   1757  HB3 GLU A 452      10.263  -0.714  -8.484  1.00  0.06           H  
ATOM   1758  HG2 GLU A 452       8.133  -1.136 -10.413  1.00  0.08           H  
ATOM   1759  HG3 GLU A 452       8.297   0.474  -9.799  1.00  0.07           H  
ATOM   1760  N   LEU A 453       8.593  -2.532  -6.438  1.00  0.04           N  
ATOM   1761  CA  LEU A 453       8.516  -2.872  -5.078  1.00  0.04           C  
ATOM   1762  C   LEU A 453       8.688  -4.323  -4.841  1.00  0.05           C  
ATOM   1763  O   LEU A 453       9.652  -4.726  -4.222  1.00  0.05           O  
ATOM   1764  CB  LEU A 453       7.147  -2.469  -4.608  1.00  0.04           C  
ATOM   1765  CG  LEU A 453       7.138  -1.876  -3.262  1.00  0.04           C  
ATOM   1766  CD1 LEU A 453       8.317  -1.016  -3.119  1.00  0.03           C  
ATOM   1767  CD2 LEU A 453       5.931  -1.059  -3.037  1.00  0.05           C  
ATOM   1768  H   LEU A 453       7.927  -1.907  -6.772  1.00  0.04           H  
ATOM   1769  HA  LEU A 453       9.271  -2.325  -4.553  1.00  0.04           H  
ATOM   1770  HB2 LEU A 453       6.732  -1.766  -5.307  1.00  0.04           H  
ATOM   1771  HB3 LEU A 453       6.523  -3.352  -4.593  1.00  0.05           H  
ATOM   1772  HG  LEU A 453       7.176  -2.653  -2.545  1.00  0.05           H  
ATOM   1773 HD11 LEU A 453       8.457  -0.454  -4.027  1.00  1.01           H  
ATOM   1774 HD12 LEU A 453       8.169  -0.339  -2.295  1.00  1.02           H  
ATOM   1775 HD13 LEU A 453       9.195  -1.629  -2.934  1.00  1.01           H  
ATOM   1776 HD21 LEU A 453       5.058  -1.667  -3.216  1.00  0.98           H  
ATOM   1777 HD22 LEU A 453       5.944  -0.706  -2.021  1.00  1.00           H  
ATOM   1778 HD23 LEU A 453       5.947  -0.220  -3.711  1.00  0.99           H  
ATOM   1779  N   PHE A 454       7.750  -5.096  -5.311  1.00  0.05           N  
ATOM   1780  CA  PHE A 454       7.855  -6.551  -5.213  1.00  0.06           C  
ATOM   1781  C   PHE A 454       9.262  -6.993  -5.629  1.00  0.07           C  
ATOM   1782  O   PHE A 454       9.776  -8.021  -5.182  1.00  0.09           O  
ATOM   1783  CB  PHE A 454       6.787  -7.245  -6.078  1.00  0.07           C  
ATOM   1784  CG  PHE A 454       6.942  -8.750  -6.169  1.00  0.08           C  
ATOM   1785  CD1 PHE A 454       7.840  -9.300  -7.075  1.00  0.11           C  
ATOM   1786  CD2 PHE A 454       6.212  -9.618  -5.354  1.00  0.09           C  
ATOM   1787  CE1 PHE A 454       8.015 -10.666  -7.166  1.00  0.13           C  
ATOM   1788  CE2 PHE A 454       6.386 -10.985  -5.453  1.00  0.12           C  
ATOM   1789  CZ  PHE A 454       7.289 -11.509  -6.353  1.00  0.12           C  
ATOM   1790  H   PHE A 454       6.958  -4.674  -5.711  1.00  0.05           H  
ATOM   1791  HA  PHE A 454       7.705  -6.809  -4.179  1.00  0.07           H  
ATOM   1792  HB2 PHE A 454       5.812  -7.037  -5.667  1.00  0.08           H  
ATOM   1793  HB3 PHE A 454       6.844  -6.846  -7.082  1.00  0.08           H  
ATOM   1794  HD1 PHE A 454       8.412  -8.643  -7.712  1.00  0.13           H  
ATOM   1795  HD2 PHE A 454       5.476  -9.228  -4.637  1.00  0.10           H  
ATOM   1796  HE1 PHE A 454       8.718 -11.074  -7.877  1.00  0.17           H  
ATOM   1797  HE2 PHE A 454       5.815 -11.642  -4.815  1.00  0.14           H  
ATOM   1798  HZ  PHE A 454       7.424 -12.577  -6.422  1.00  0.13           H  
ATOM   1799  N   GLY A 455       9.899  -6.139  -6.425  1.00  0.06           N  
ATOM   1800  CA  GLY A 455      11.197  -6.445  -6.966  1.00  0.08           C  
ATOM   1801  C   GLY A 455      12.311  -5.998  -6.043  1.00  0.08           C  
ATOM   1802  O   GLY A 455      13.404  -6.559  -6.070  1.00  0.13           O  
ATOM   1803  H   GLY A 455       9.497  -5.237  -6.583  1.00  0.06           H  
ATOM   1804  HA2 GLY A 455      11.267  -7.511  -7.119  1.00  0.09           H  
ATOM   1805  HA3 GLY A 455      11.306  -5.945  -7.914  1.00  0.08           H  
ATOM   1806  N   MET A 456      12.049  -4.968  -5.233  1.00  0.06           N  
ATOM   1807  CA  MET A 456      13.035  -4.503  -4.283  1.00  0.05           C  
ATOM   1808  C   MET A 456      12.775  -4.957  -2.879  1.00  0.05           C  
ATOM   1809  O   MET A 456      13.699  -5.343  -2.166  1.00  0.06           O  
ATOM   1810  CB  MET A 456      13.162  -3.006  -4.290  1.00  0.05           C  
ATOM   1811  CG  MET A 456      11.881  -2.297  -4.451  1.00  0.04           C  
ATOM   1812  SD  MET A 456      11.943  -1.116  -5.786  1.00  0.05           S  
ATOM   1813  CE  MET A 456      10.489  -0.237  -5.334  1.00  0.04           C  
ATOM   1814  H   MET A 456      11.179  -4.503  -5.294  1.00  0.06           H  
ATOM   1815  HA  MET A 456      13.943  -4.899  -4.576  1.00  0.06           H  
ATOM   1816  HB2 MET A 456      13.540  -2.703  -3.336  1.00  0.05           H  
ATOM   1817  HB3 MET A 456      13.838  -2.696  -5.070  1.00  0.06           H  
ATOM   1818  HG2 MET A 456      11.108  -3.011  -4.628  1.00  0.04           H  
ATOM   1819  HG3 MET A 456      11.671  -1.776  -3.532  1.00  0.05           H  
ATOM   1820  HE1 MET A 456      10.315  -0.396  -4.267  1.00  1.02           H  
ATOM   1821  HE2 MET A 456      10.624   0.824  -5.522  1.00  1.02           H  
ATOM   1822  HE3 MET A 456       9.636  -0.619  -5.892  1.00  1.01           H  
ATOM   1823  N   VAL A 457      11.545  -4.878  -2.456  1.00  0.05           N  
ATOM   1824  CA  VAL A 457      11.222  -5.304  -1.125  1.00  0.05           C  
ATOM   1825  C   VAL A 457      11.212  -6.793  -1.023  1.00  0.07           C  
ATOM   1826  O   VAL A 457      10.935  -7.521  -1.980  1.00  0.08           O  
ATOM   1827  CB  VAL A 457       9.913  -4.713  -0.577  1.00  0.05           C  
ATOM   1828  CG1 VAL A 457       9.161  -3.931  -1.625  1.00  0.04           C  
ATOM   1829  CG2 VAL A 457       9.037  -5.787   0.041  1.00  0.05           C  
ATOM   1830  H   VAL A 457      10.845  -4.530  -3.053  1.00  0.05           H  
ATOM   1831  HA  VAL A 457      12.016  -4.965  -0.486  1.00  0.06           H  
ATOM   1832  HB  VAL A 457      10.178  -4.031   0.197  1.00  0.05           H  
ATOM   1833 HG11 VAL A 457       9.833  -3.209  -2.102  1.00  0.98           H  
ATOM   1834 HG12 VAL A 457       8.774  -4.603  -2.373  1.00  0.98           H  
ATOM   1835 HG13 VAL A 457       8.339  -3.396  -1.149  1.00  0.98           H  
ATOM   1836 HG21 VAL A 457       9.626  -6.348   0.768  1.00  1.00           H  
ATOM   1837 HG22 VAL A 457       8.197  -5.324   0.529  1.00  1.01           H  
ATOM   1838 HG23 VAL A 457       8.686  -6.461  -0.730  1.00  1.00           H  
ATOM   1839  N   GLU A 458      11.546  -7.221   0.154  1.00  0.08           N  
ATOM   1840  CA  GLU A 458      11.662  -8.597   0.447  1.00  0.10           C  
ATOM   1841  C   GLU A 458      10.778  -8.904   1.628  1.00  0.09           C  
ATOM   1842  O   GLU A 458      10.395  -8.005   2.369  1.00  0.10           O  
ATOM   1843  CB  GLU A 458      13.115  -8.890   0.772  1.00  0.13           C  
ATOM   1844  CG  GLU A 458      13.977  -7.658   0.697  1.00  0.20           C  
ATOM   1845  CD  GLU A 458      15.366  -7.865   1.253  1.00  0.27           C  
ATOM   1846  OE1 GLU A 458      15.497  -8.126   2.465  1.00  0.46           O  
ATOM   1847  OE2 GLU A 458      16.337  -7.747   0.477  1.00  0.48           O1-
ATOM   1848  H   GLU A 458      11.715  -6.568   0.871  1.00  0.09           H  
ATOM   1849  HA  GLU A 458      11.349  -9.132  -0.413  1.00  0.11           H  
ATOM   1850  HB2 GLU A 458      13.184  -9.284   1.766  1.00  0.14           H  
ATOM   1851  HB3 GLU A 458      13.493  -9.609   0.076  1.00  0.16           H  
ATOM   1852  HG2 GLU A 458      14.062  -7.371  -0.333  1.00  0.24           H  
ATOM   1853  HG3 GLU A 458      13.481  -6.873   1.243  1.00  0.21           H  
ATOM   1854  N   LYS A 459      10.402 -10.162   1.759  1.00  0.11           N  
ATOM   1855  CA  LYS A 459       9.699 -10.606   2.937  1.00  0.13           C  
ATOM   1856  C   LYS A 459      10.537 -10.315   4.146  1.00  0.15           C  
ATOM   1857  O   LYS A 459      11.475 -11.046   4.469  1.00  0.18           O  
ATOM   1858  CB  LYS A 459       9.371 -12.084   2.880  1.00  0.16           C  
ATOM   1859  CG  LYS A 459       8.474 -12.415   1.720  1.00  0.22           C  
ATOM   1860  CD  LYS A 459       9.226 -13.075   0.595  1.00  0.70           C  
ATOM   1861  CE  LYS A 459       9.674 -14.472   0.979  1.00  0.40           C  
ATOM   1862  NZ  LYS A 459      10.358 -15.171  -0.141  1.00  0.99           N1+
ATOM   1863  H   LYS A 459      10.588 -10.791   1.045  1.00  0.12           H  
ATOM   1864  HA  LYS A 459       8.779 -10.046   2.999  1.00  0.13           H  
ATOM   1865  HB2 LYS A 459      10.288 -12.642   2.782  1.00  0.20           H  
ATOM   1866  HB3 LYS A 459       8.877 -12.369   3.790  1.00  0.26           H  
ATOM   1867  HG2 LYS A 459       7.697 -13.080   2.049  1.00  0.76           H  
ATOM   1868  HG3 LYS A 459       8.049 -11.489   1.364  1.00  0.76           H  
ATOM   1869  HD2 LYS A 459       8.584 -13.129  -0.267  1.00  1.37           H  
ATOM   1870  HD3 LYS A 459      10.089 -12.482   0.368  1.00  1.39           H  
ATOM   1871  HE2 LYS A 459      10.352 -14.398   1.816  1.00  0.91           H  
ATOM   1872  HE3 LYS A 459       8.804 -15.040   1.274  1.00  0.87           H  
ATOM   1873  HZ1 LYS A 459      11.191 -14.627  -0.447  1.00  1.70           H  
ATOM   1874  HZ2 LYS A 459      10.669 -16.116   0.164  1.00  1.36           H  
ATOM   1875  HZ3 LYS A 459       9.712 -15.276  -0.948  1.00  1.46           H  
ATOM   1876  N   GLY A 460      10.162  -9.256   4.813  1.00  0.15           N  
ATOM   1877  CA  GLY A 460      10.917  -8.786   5.952  1.00  0.19           C  
ATOM   1878  C   GLY A 460      11.175  -7.301   5.871  1.00  0.15           C  
ATOM   1879  O   GLY A 460      11.578  -6.675   6.847  1.00  0.17           O  
ATOM   1880  H   GLY A 460       9.350  -8.770   4.509  1.00  0.14           H  
ATOM   1881  HA2 GLY A 460      10.358  -8.997   6.846  1.00  0.22           H  
ATOM   1882  HA3 GLY A 460      11.861  -9.307   5.991  1.00  0.22           H  
ATOM   1883  N   THR A 461      10.956  -6.742   4.693  1.00  0.12           N  
ATOM   1884  CA  THR A 461      10.976  -5.317   4.505  1.00  0.07           C  
ATOM   1885  C   THR A 461       9.806  -4.714   5.262  1.00  0.08           C  
ATOM   1886  O   THR A 461       8.789  -5.372   5.468  1.00  0.13           O  
ATOM   1887  CB  THR A 461      10.889  -4.992   2.992  1.00  0.06           C  
ATOM   1888  OG1 THR A 461      12.117  -5.341   2.335  1.00  0.08           O  
ATOM   1889  CG2 THR A 461      10.570  -3.532   2.748  1.00  0.05           C  
ATOM   1890  H   THR A 461      10.752  -7.309   3.920  1.00  0.13           H  
ATOM   1891  HA  THR A 461      11.897  -4.923   4.905  1.00  0.07           H  
ATOM   1892  HB  THR A 461      10.094  -5.586   2.568  1.00  0.07           H  
ATOM   1893  HG1 THR A 461      12.823  -5.413   2.990  1.00  0.29           H  
ATOM   1894 HG21 THR A 461      11.206  -2.925   3.374  1.00  0.95           H  
ATOM   1895 HG22 THR A 461      10.741  -3.288   1.711  1.00  0.93           H  
ATOM   1896 HG23 THR A 461       9.531  -3.347   2.994  1.00  0.92           H  
ATOM   1897  N   PRO A 462       9.929  -3.491   5.757  1.00  0.09           N  
ATOM   1898  CA  PRO A 462       8.860  -2.833   6.419  1.00  0.14           C  
ATOM   1899  C   PRO A 462       8.109  -1.967   5.439  1.00  0.13           C  
ATOM   1900  O   PRO A 462       8.597  -1.682   4.344  1.00  0.18           O  
ATOM   1901  CB  PRO A 462       9.588  -1.993   7.475  1.00  0.18           C  
ATOM   1902  CG  PRO A 462      11.043  -2.096   7.128  1.00  0.13           C  
ATOM   1903  CD  PRO A 462      11.089  -2.618   5.742  1.00  0.09           C  
ATOM   1904  HA  PRO A 462       8.191  -3.529   6.896  1.00  0.17           H  
ATOM   1905  HB2 PRO A 462       9.252  -0.984   7.420  1.00  0.23           H  
ATOM   1906  HB3 PRO A 462       9.384  -2.391   8.455  1.00  0.22           H  
ATOM   1907  HG2 PRO A 462      11.513  -1.130   7.178  1.00  0.17           H  
ATOM   1908  HG3 PRO A 462      11.525  -2.786   7.778  1.00  0.11           H  
ATOM   1909  HD2 PRO A 462      10.971  -1.807   5.033  1.00  0.10           H  
ATOM   1910  HD3 PRO A 462      11.989  -3.160   5.566  1.00  0.08           H  
ATOM   1911  N   VAL A 463       6.937  -1.554   5.801  1.00  0.09           N  
ATOM   1912  CA  VAL A 463       6.242  -0.589   4.996  1.00  0.09           C  
ATOM   1913  C   VAL A 463       5.854   0.549   5.883  1.00  0.08           C  
ATOM   1914  O   VAL A 463       5.709   0.395   7.089  1.00  0.10           O  
ATOM   1915  CB  VAL A 463       4.979  -1.123   4.309  1.00  0.19           C  
ATOM   1916  CG1 VAL A 463       5.222  -2.482   3.694  1.00  0.57           C  
ATOM   1917  CG2 VAL A 463       3.844  -1.151   5.297  1.00  0.54           C  
ATOM   1918  H   VAL A 463       6.547  -1.861   6.651  1.00  0.11           H  
ATOM   1919  HA  VAL A 463       6.923  -0.229   4.233  1.00  0.11           H  
ATOM   1920  HB  VAL A 463       4.714  -0.441   3.516  1.00  0.65           H  
ATOM   1921 HG11 VAL A 463       6.118  -2.446   3.085  1.00  1.27           H  
ATOM   1922 HG12 VAL A 463       5.350  -3.216   4.477  1.00  1.18           H  
ATOM   1923 HG13 VAL A 463       4.377  -2.754   3.078  1.00  1.17           H  
ATOM   1924 HG21 VAL A 463       3.827  -0.199   5.834  1.00  1.19           H  
ATOM   1925 HG22 VAL A 463       2.909  -1.296   4.780  1.00  1.21           H  
ATOM   1926 HG23 VAL A 463       4.004  -1.956   6.002  1.00  1.26           H  
ATOM   1927  N   LEU A 464       5.752   1.691   5.316  1.00  0.07           N  
ATOM   1928  CA  LEU A 464       5.310   2.821   6.039  1.00  0.07           C  
ATOM   1929  C   LEU A 464       4.311   3.551   5.231  1.00  0.07           C  
ATOM   1930  O   LEU A 464       4.296   3.440   4.021  1.00  0.09           O  
ATOM   1931  CB  LEU A 464       6.474   3.718   6.347  1.00  0.10           C  
ATOM   1932  CG  LEU A 464       7.440   3.159   7.345  1.00  0.10           C  
ATOM   1933  CD1 LEU A 464       8.525   2.392   6.655  1.00  0.09           C  
ATOM   1934  CD2 LEU A 464       7.998   4.291   8.165  1.00  0.13           C  
ATOM   1935  H   LEU A 464       5.987   1.790   4.375  1.00  0.08           H  
ATOM   1936  HA  LEU A 464       4.855   2.486   6.958  1.00  0.07           H  
ATOM   1937  HB2 LEU A 464       7.011   3.916   5.439  1.00  0.11           H  
ATOM   1938  HB3 LEU A 464       6.094   4.641   6.736  1.00  0.13           H  
ATOM   1939  HG  LEU A 464       6.922   2.475   7.986  1.00  0.11           H  
ATOM   1940 HD11 LEU A 464       9.045   3.057   5.981  1.00  1.04           H  
ATOM   1941 HD12 LEU A 464       9.211   1.998   7.391  1.00  1.00           H  
ATOM   1942 HD13 LEU A 464       8.085   1.581   6.097  1.00  1.01           H  
ATOM   1943 HD21 LEU A 464       8.365   5.057   7.495  1.00  1.05           H  
ATOM   1944 HD22 LEU A 464       7.218   4.701   8.790  1.00  0.98           H  
ATOM   1945 HD23 LEU A 464       8.806   3.930   8.780  1.00  1.05           H  
ATOM   1946  N   VAL A 465       3.429   4.208   5.915  1.00  0.06           N  
ATOM   1947  CA  VAL A 465       2.592   5.215   5.326  1.00  0.05           C  
ATOM   1948  C   VAL A 465       2.502   6.316   6.349  1.00  0.08           C  
ATOM   1949  O   VAL A 465       2.559   6.008   7.522  1.00  0.10           O  
ATOM   1950  CB  VAL A 465       1.198   4.659   4.927  1.00  0.07           C  
ATOM   1951  CG1 VAL A 465       1.275   3.173   4.660  1.00  0.09           C  
ATOM   1952  CG2 VAL A 465       0.161   4.968   5.956  1.00  0.08           C  
ATOM   1953  H   VAL A 465       3.323   3.999   6.865  1.00  0.07           H  
ATOM   1954  HA  VAL A 465       3.083   5.598   4.457  1.00  0.05           H  
ATOM   1955  HB  VAL A 465       0.888   5.128   4.021  1.00  0.09           H  
ATOM   1956 HG11 VAL A 465       1.609   2.666   5.551  1.00  1.00           H  
ATOM   1957 HG12 VAL A 465       0.306   2.806   4.375  1.00  1.01           H  
ATOM   1958 HG13 VAL A 465       1.983   2.998   3.862  1.00  0.99           H  
ATOM   1959 HG21 VAL A 465       0.214   6.030   6.178  1.00  0.97           H  
ATOM   1960 HG22 VAL A 465      -0.817   4.738   5.563  1.00  0.96           H  
ATOM   1961 HG23 VAL A 465       0.350   4.387   6.839  1.00  0.99           H  
ATOM   1962  N   PHE A 466       2.486   7.573   5.920  1.00  0.10           N  
ATOM   1963  CA  PHE A 466       2.428   8.717   6.829  1.00  0.15           C  
ATOM   1964  C   PHE A 466       2.447  10.036   6.070  1.00  0.21           C  
ATOM   1965  O   PHE A 466       1.383  10.422   5.554  1.00  1.09           O  
ATOM   1966  CB  PHE A 466       3.553   8.659   7.880  1.00  0.17           C  
ATOM   1967  CG  PHE A 466       4.957   8.448   7.351  1.00  0.20           C  
ATOM   1968  CD1 PHE A 466       5.377   7.199   6.923  1.00  0.14           C  
ATOM   1969  CD2 PHE A 466       5.842   9.508   7.260  1.00  0.36           C  
ATOM   1970  CE1 PHE A 466       6.652   7.013   6.419  1.00  0.20           C  
ATOM   1971  CE2 PHE A 466       7.122   9.323   6.758  1.00  0.41           C  
ATOM   1972  CZ  PHE A 466       7.547   8.041   6.422  1.00  0.30           C  
ATOM   1973  OXT PHE A 466       3.508  10.682   6.007  1.00  1.06           O  
ATOM   1974  H   PHE A 466       2.531   7.745   4.959  1.00  0.10           H  
ATOM   1975  HA  PHE A 466       1.483   8.662   7.341  1.00  0.15           H  
ATOM   1976  HB2 PHE A 466       3.551   9.581   8.435  1.00  0.23           H  
ATOM   1977  HB3 PHE A 466       3.333   7.844   8.552  1.00  0.16           H  
ATOM   1978  HD1 PHE A 466       4.697   6.365   6.990  1.00  0.19           H  
ATOM   1979  HD2 PHE A 466       5.522  10.489   7.602  1.00  0.47           H  
ATOM   1980  HE1 PHE A 466       6.967   6.035   6.089  1.00  0.24           H  
ATOM   1981  HE2 PHE A 466       7.816  10.156   6.686  1.00  0.56           H  
ATOM   1982  HZ  PHE A 466       8.554   7.875   6.053  1.00  0.34           H  
TER    1983      PHE A 466                                                      
HETATM 1984  C   1RG A 130     -10.363  -5.954   9.008  1.00  2.42           C  
HETATM 1985  N   1RG A 130      -8.649  -6.763   7.460  1.00  2.70           N  
HETATM 1986  O   1RG A 130     -11.054  -5.683   8.027  1.00  2.05           O  
HETATM 1987  CA  1RG A 130      -8.868  -6.225   8.823  1.00  2.68           C  
HETATM 1988  CB  1RG A 130      -8.058  -4.927   8.885  1.00  2.20           C  
HETATM 1989  CD  1RG A 130      -7.579  -5.952   6.865  1.00  2.17           C  
HETATM 1990  CG  1RG A 130      -7.810  -4.568   7.445  1.00  1.53           C  
HETATM 1991  CAA 1RG A 130      -6.600  -2.102   1.693  1.00  0.28           C  
HETATM 1992  CAB 1RG A 130      -6.492  -3.601   2.144  1.00  0.19           C  
HETATM 1993  OAC 1RG A 130      -7.658  -1.492   1.751  1.00  0.43           O  
HETATM 1994  CAD 1RG A 130      -7.675  -3.931   3.137  1.00  0.25           C  
HETATM 1995  CAE 1RG A 130      -6.404  -4.556   0.966  1.00  0.15           C  
HETATM 1996  CAF 1RG A 130      -6.365  -6.008   1.425  1.00  0.11           C  
HETATM 1997  OAG 1RG A 130      -7.530  -4.362   0.101  1.00  0.20           O  
HETATM 1998  CAH 1RG A 130      -7.416  -3.599   4.597  1.00  0.33           C  
HETATM 1999  CAI 1RG A 130      -8.729  -3.521   5.067  1.00  0.37           C  
HETATM 2000  NAJ 1RG A 130      -8.888  -3.146   2.871  1.00  0.34           N  
HETATM 2001  SAK 1RG A 130      -9.247  -3.821   6.720  1.00  0.71           S  
HETATM 2002  CAL 1RG A 130      -9.543  -3.226   4.031  1.00  0.33           C  
HETATM 2003  CAM 1RG A 130     -10.864  -3.024   4.188  1.00  0.53           C  
HETATM 2004  CAS 1RG A 130      -6.689  -2.268   4.788  1.00  0.41           C  
HETATM 2005  OAT 1RG A 130     -11.565  -2.759   3.193  1.00  0.66           O  
HETATM 2006  OAU 1RG A 130     -11.406  -3.094   5.305  1.00  0.67           O  
HETATM 2007  NAX 1RG A 130     -10.799  -6.068  10.296  1.00  2.87           N  
HETATM 2008  CAY 1RG A 130     -12.108  -5.845  10.596  1.00  2.84           C  
HETATM 2009  CAZ 1RG A 130     -12.511  -5.969  11.925  1.00  3.47           C  
HETATM 2010  CBA 1RG A 130     -13.839  -5.747  12.280  1.00  3.58           C  
HETATM 2011  CBB 1RG A 130     -14.772  -5.403  11.305  1.00  3.10           C  
HETATM 2012  CBC 1RG A 130     -14.381  -5.281   9.986  1.00  2.54           C  
HETATM 2013  CBD 1RG A 130     -13.062  -5.500   9.628  1.00  2.37           C  
HETATM 2014  CBE 1RG A 130     -14.236  -5.867  13.609  1.00  4.28           C  
HETATM 2015  OBF 1RG A 130     -15.418  -5.656  13.948  1.00  4.45           O  
HETATM 2016  OBG 1RG A 130     -13.421  -6.192  14.497  1.00  4.82           O  
HETATM 2017  HN  1RG A 130      -9.478  -6.669   6.919  1.00  2.79           H  
HETATM 2018  HA  1RG A 130      -8.517  -6.937   9.570  1.00  3.48           H  
HETATM 2019  HB  1RG A 130      -8.642  -4.158   9.380  1.00  2.05           H  
HETATM 2020  HBA 1RG A 130      -7.107  -5.085   9.404  1.00  2.80           H  
HETATM 2021  HD  1RG A 130      -6.608  -6.337   7.165  1.00  2.78           H  
HETATM 2022  HDA 1RG A 130      -7.671  -5.931   5.777  1.00  2.19           H  
HETATM 2023  HG  1RG A 130      -6.936  -3.907   7.358  1.00  1.91           H  
HETATM 2024  HAB 1RG A 130      -5.569  -3.800   2.570  1.00  0.17           H  
HETATM 2025  HAD 1RG A 130      -7.909  -4.987   3.052  1.00  0.26           H  
HETATM 2026  HAE 1RG A 130      -5.498  -4.347   0.415  1.00  0.19           H  
HETATM 2027  HAF 1RG A 130      -5.546  -6.145   2.115  1.00  1.02           H  
HETATM 2028 HAFA 1RG A 130      -6.224  -6.652   0.570  1.00  1.02           H  
HETATM 2029 HAFB 1RG A 130      -7.292  -6.261   1.914  1.00  1.00           H  
HETATM 2030 HOAG 1RG A 130      -7.531  -3.459  -0.226  1.00  0.90           H  
HETATM 2031  HAH 1RG A 130      -6.871  -4.411   5.074  1.00  0.39           H  
HETATM 2032 HNAJ 1RG A 130      -9.429  -3.627   2.170  1.00  0.48           H  
HETATM 2033  HAS 1RG A 130      -7.153  -1.508   4.177  1.00  0.96           H  
HETATM 2034 HASA 1RG A 130      -5.656  -2.391   4.492  1.00  1.12           H  
HETATM 2035 HASB 1RG A 130      -6.734  -1.979   5.829  1.00  1.09           H  
HETATM 2036 HNAX 1RG A 130     -10.155  -6.309  11.022  1.00  3.33           H  
HETATM 2037  HAZ 1RG A 130     -11.788  -6.234  12.683  1.00  3.96           H  
HETATM 2038  HBB 1RG A 130     -15.802  -5.233  11.582  1.00  3.29           H  
HETATM 2039  HBC 1RG A 130     -15.108  -5.014   9.231  1.00  2.39           H  
HETATM 2040  HBD 1RG A 130     -12.764  -5.400   8.594  1.00  2.06           H  
HETATM 2041 HAT2 1RG A 130      -8.372  -7.726   7.513  1.00  3.29           H  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A 338      12.706   2.663  15.365  1.00  1.87           N  
ATOM      2  CA  GLY A 338      13.330   2.581  14.024  1.00  1.09           C  
ATOM      3  C   GLY A 338      13.047   1.254  13.355  1.00  1.10           C  
ATOM      4  O   GLY A 338      12.752   0.266  14.029  1.00  1.67           O  
ATOM      5  H1  GLY A 338      13.067   1.901  15.971  1.00  2.48           H  
ATOM      6  H2  GLY A 338      12.924   3.576  15.806  1.00  2.24           H  
ATOM      7  H3  GLY A 338      11.674   2.566  15.284  1.00  2.27           H  
ATOM      8  HA2 GLY A 338      12.940   3.373  13.405  1.00  1.35           H  
ATOM      9  HA3 GLY A 338      14.397   2.704  14.126  1.00  1.31           H  
ATOM     10  N   HIS A 339      13.135   1.221  12.033  1.00  0.72           N  
ATOM     11  CA  HIS A 339      12.847   0.003  11.291  1.00  0.65           C  
ATOM     12  C   HIS A 339      14.009  -0.436  10.425  1.00  0.55           C  
ATOM     13  O   HIS A 339      14.236   0.114   9.344  1.00  0.84           O  
ATOM     14  CB  HIS A 339      11.597   0.118  10.405  1.00  0.81           C  
ATOM     15  CG  HIS A 339      11.428   1.422   9.676  1.00  0.45           C  
ATOM     16  ND1 HIS A 339      11.252   2.640  10.300  1.00  0.51           N  
ATOM     17  CD2 HIS A 339      11.388   1.675   8.360  1.00  0.32           C  
ATOM     18  CE1 HIS A 339      11.116   3.582   9.386  1.00  0.38           C  
ATOM     19  NE2 HIS A 339      11.203   3.025   8.198  1.00  0.47           N  
ATOM     20  H   HIS A 339      13.428   2.022  11.548  1.00  0.86           H  
ATOM     21  HA  HIS A 339      12.668  -0.771  12.021  1.00  0.69           H  
ATOM     22  HB2 HIS A 339      11.664  -0.663   9.650  1.00  1.14           H  
ATOM     23  HB3 HIS A 339      10.719  -0.045  10.997  1.00  1.08           H  
ATOM     24  HD1 HIS A 339      11.212   2.790  11.270  1.00  0.76           H  
ATOM     25  HD2 HIS A 339      11.396   0.936   7.584  1.00  0.38           H  
ATOM     26  HE1 HIS A 339      10.911   4.627   9.574  1.00  0.46           H  
ATOM     27  HE2 HIS A 339      11.390   3.519   7.373  1.00  0.81           H  
ATOM     28  N   MET A 340      14.734  -1.431  10.922  1.00  0.43           N  
ATOM     29  CA  MET A 340      15.676  -2.192  10.114  1.00  0.31           C  
ATOM     30  C   MET A 340      16.815  -1.341   9.557  1.00  0.33           C  
ATOM     31  O   MET A 340      17.055  -0.220  10.009  1.00  0.43           O  
ATOM     32  CB  MET A 340      14.921  -2.847   8.959  1.00  0.26           C  
ATOM     33  CG  MET A 340      14.679  -4.321   9.124  1.00  0.67           C  
ATOM     34  SD  MET A 340      14.860  -5.215   7.568  1.00  0.61           S  
ATOM     35  CE  MET A 340      13.787  -4.256   6.502  1.00  0.17           C  
ATOM     36  H   MET A 340      14.632  -1.657  11.870  1.00  0.64           H  
ATOM     37  HA  MET A 340      16.095  -2.967  10.731  1.00  0.32           H  
ATOM     38  HB2 MET A 340      13.961  -2.366   8.857  1.00  0.50           H  
ATOM     39  HB3 MET A 340      15.464  -2.698   8.064  1.00  0.51           H  
ATOM     40  HG2 MET A 340      15.385  -4.712   9.838  1.00  0.98           H  
ATOM     41  HG3 MET A 340      13.678  -4.457   9.488  1.00  0.98           H  
ATOM     42  HE1 MET A 340      14.067  -3.213   6.550  1.00  1.00           H  
ATOM     43  HE2 MET A 340      13.877  -4.606   5.485  1.00  0.98           H  
ATOM     44  HE3 MET A 340      12.765  -4.367   6.828  1.00  1.01           H  
ATOM     45  N   GLU A 341      17.540  -1.916   8.602  1.00  0.29           N  
ATOM     46  CA  GLU A 341      18.442  -1.163   7.749  1.00  0.35           C  
ATOM     47  C   GLU A 341      17.600  -0.195   6.925  1.00  0.30           C  
ATOM     48  O   GLU A 341      16.365  -0.265   6.948  1.00  0.36           O  
ATOM     49  CB  GLU A 341      19.188  -2.128   6.823  1.00  0.43           C  
ATOM     50  CG  GLU A 341      18.337  -2.680   5.705  1.00  1.31           C  
ATOM     51  CD  GLU A 341      19.099  -3.624   4.797  1.00  1.61           C  
ATOM     52  OE1 GLU A 341      19.887  -3.145   3.957  1.00  1.85           O1-
ATOM     53  OE2 GLU A 341      18.919  -4.853   4.927  1.00  1.82           O  
ATOM     54  H   GLU A 341      17.474  -2.882   8.475  1.00  0.28           H  
ATOM     55  HA  GLU A 341      19.137  -0.623   8.367  1.00  0.43           H  
ATOM     56  HB2 GLU A 341      20.030  -1.619   6.385  1.00  1.10           H  
ATOM     57  HB3 GLU A 341      19.539  -2.962   7.404  1.00  1.01           H  
ATOM     58  HG2 GLU A 341      17.515  -3.214   6.143  1.00  1.89           H  
ATOM     59  HG3 GLU A 341      17.968  -1.853   5.118  1.00  1.96           H  
ATOM     60  N   ASP A 342      18.233   0.709   6.193  1.00  0.24           N  
ATOM     61  CA  ASP A 342      17.457   1.677   5.453  1.00  0.20           C  
ATOM     62  C   ASP A 342      16.987   1.066   4.158  1.00  0.17           C  
ATOM     63  O   ASP A 342      17.600   1.235   3.103  1.00  0.19           O  
ATOM     64  CB  ASP A 342      18.248   2.953   5.162  1.00  0.22           C  
ATOM     65  CG  ASP A 342      18.800   3.598   6.415  1.00  0.31           C  
ATOM     66  OD1 ASP A 342      19.892   3.194   6.869  1.00  0.43           O1-
ATOM     67  OD2 ASP A 342      18.142   4.510   6.958  1.00  0.39           O  
ATOM     68  H   ASP A 342      19.206   0.708   6.135  1.00  0.27           H  
ATOM     69  HA  ASP A 342      16.598   1.926   6.048  1.00  0.20           H  
ATOM     70  HB2 ASP A 342      19.065   2.723   4.493  1.00  0.24           H  
ATOM     71  HB3 ASP A 342      17.593   3.662   4.679  1.00  0.21           H  
ATOM     72  N   THR A 343      15.889   0.353   4.270  1.00  0.13           N  
ATOM     73  CA  THR A 343      15.123  -0.109   3.143  1.00  0.10           C  
ATOM     74  C   THR A 343      13.714  -0.403   3.597  1.00  0.08           C  
ATOM     75  O   THR A 343      13.523  -1.027   4.642  1.00  0.10           O  
ATOM     76  CB  THR A 343      15.675  -1.376   2.484  1.00  0.11           C  
ATOM     77  OG1 THR A 343      17.004  -1.161   1.992  1.00  0.14           O  
ATOM     78  CG2 THR A 343      14.747  -1.757   1.350  1.00  0.08           C  
ATOM     79  H   THR A 343      15.576   0.117   5.173  1.00  0.13           H  
ATOM     80  HA  THR A 343      15.098   0.684   2.409  1.00  0.11           H  
ATOM     81  HB  THR A 343      15.683  -2.176   3.209  1.00  0.12           H  
ATOM     82  HG1 THR A 343      17.416  -0.444   2.493  1.00  0.57           H  
ATOM     83 HG21 THR A 343      13.720  -1.798   1.719  1.00  0.99           H  
ATOM     84 HG22 THR A 343      14.805  -1.003   0.567  1.00  1.00           H  
ATOM     85 HG23 THR A 343      15.028  -2.715   0.941  1.00  0.98           H  
ATOM     86  N   TYR A 344      12.737   0.029   2.818  1.00  0.07           N  
ATOM     87  CA  TYR A 344      11.344  -0.141   3.196  1.00  0.06           C  
ATOM     88  C   TYR A 344      10.424   0.543   2.222  1.00  0.06           C  
ATOM     89  O   TYR A 344      10.833   1.426   1.498  1.00  0.06           O  
ATOM     90  CB  TYR A 344      11.106   0.476   4.559  1.00  0.08           C  
ATOM     91  CG  TYR A 344      11.510   1.935   4.645  1.00  0.09           C  
ATOM     92  CD1 TYR A 344      12.819   2.276   4.939  1.00  0.12           C  
ATOM     93  CD2 TYR A 344      10.598   2.959   4.436  1.00  0.09           C  
ATOM     94  CE1 TYR A 344      13.213   3.598   5.024  1.00  0.13           C  
ATOM     95  CE2 TYR A 344      10.981   4.278   4.521  1.00  0.11           C  
ATOM     96  CZ  TYR A 344      12.283   4.596   4.816  1.00  0.13           C  
ATOM     97  OH  TYR A 344      12.652   5.920   4.883  1.00  0.15           O  
ATOM     98  H   TYR A 344      12.963   0.474   1.961  1.00  0.06           H  
ATOM     99  HA  TYR A 344      11.126  -1.192   3.238  1.00  0.07           H  
ATOM    100  HB2 TYR A 344      10.055   0.390   4.788  1.00  0.08           H  
ATOM    101  HB3 TYR A 344      11.680  -0.071   5.292  1.00  0.09           H  
ATOM    102  HD1 TYR A 344      13.538   1.479   5.093  1.00  0.13           H  
ATOM    103  HD2 TYR A 344       9.571   2.713   4.197  1.00  0.09           H  
ATOM    104  HE1 TYR A 344      14.241   3.840   5.249  1.00  0.16           H  
ATOM    105  HE2 TYR A 344      10.253   5.060   4.364  1.00  0.12           H  
ATOM    106  HH  TYR A 344      11.859   6.462   5.010  1.00  0.88           H  
ATOM    107  N   ILE A 345       9.184   0.113   2.189  1.00  0.06           N  
ATOM    108  CA  ILE A 345       8.156   0.894   1.556  1.00  0.06           C  
ATOM    109  C   ILE A 345       7.750   2.004   2.472  1.00  0.07           C  
ATOM    110  O   ILE A 345       7.819   1.867   3.688  1.00  0.08           O  
ATOM    111  CB  ILE A 345       6.885   0.107   1.229  1.00  0.06           C  
ATOM    112  CG1 ILE A 345       7.175  -1.375   1.202  1.00  0.07           C  
ATOM    113  CG2 ILE A 345       6.378   0.537  -0.125  1.00  0.06           C  
ATOM    114  CD1 ILE A 345       8.233  -1.706   0.234  1.00  0.05           C  
ATOM    115  H   ILE A 345       8.968  -0.775   2.523  1.00  0.06           H  
ATOM    116  HA  ILE A 345       8.562   1.297   0.650  1.00  0.06           H  
ATOM    117  HB  ILE A 345       6.138   0.338   1.978  1.00  0.07           H  
ATOM    118 HG12 ILE A 345       7.524  -1.686   2.160  1.00  0.08           H  
ATOM    119 HG13 ILE A 345       6.292  -1.918   0.926  1.00  0.07           H  
ATOM    120 HG21 ILE A 345       7.154   0.333  -0.853  1.00  0.99           H  
ATOM    121 HG22 ILE A 345       5.488  -0.020  -0.377  1.00  0.97           H  
ATOM    122 HG23 ILE A 345       6.161   1.597  -0.116  1.00  0.98           H  
ATOM    123 HD11 ILE A 345       9.015  -0.960   0.334  1.00  1.00           H  
ATOM    124 HD12 ILE A 345       8.631  -2.685   0.450  1.00  0.98           H  
ATOM    125 HD13 ILE A 345       7.826  -1.684  -0.768  1.00  1.00           H  
ATOM    126  N   GLU A 346       7.303   3.074   1.892  1.00  0.09           N  
ATOM    127  CA  GLU A 346       6.947   4.242   2.653  1.00  0.12           C  
ATOM    128  C   GLU A 346       5.835   4.985   1.952  1.00  0.17           C  
ATOM    129  O   GLU A 346       5.779   5.003   0.742  1.00  0.21           O  
ATOM    130  CB  GLU A 346       8.169   5.135   2.761  1.00  0.15           C  
ATOM    131  CG  GLU A 346       7.918   6.335   3.631  1.00  0.13           C  
ATOM    132  CD  GLU A 346       9.055   7.342   3.679  1.00  1.24           C  
ATOM    133  OE1 GLU A 346      10.019   7.132   4.451  1.00  2.01           O1-
ATOM    134  OE2 GLU A 346       8.976   8.370   2.972  1.00  1.53           O  
ATOM    135  H   GLU A 346       7.206   3.081   0.909  1.00  0.08           H  
ATOM    136  HA  GLU A 346       6.617   3.932   3.637  1.00  0.11           H  
ATOM    137  HB2 GLU A 346       8.980   4.568   3.170  1.00  0.19           H  
ATOM    138  HB3 GLU A 346       8.439   5.468   1.785  1.00  0.18           H  
ATOM    139  HG2 GLU A 346       7.036   6.825   3.259  1.00  0.96           H  
ATOM    140  HG3 GLU A 346       7.734   5.982   4.630  1.00  0.99           H  
ATOM    141  N   VAL A 347       4.906   5.537   2.703  1.00  0.17           N  
ATOM    142  CA  VAL A 347       3.838   6.299   2.112  1.00  0.17           C  
ATOM    143  C   VAL A 347       3.591   7.584   2.867  1.00  0.20           C  
ATOM    144  O   VAL A 347       4.026   7.747   3.995  1.00  0.45           O  
ATOM    145  CB  VAL A 347       2.516   5.526   2.067  1.00  0.15           C  
ATOM    146  CG1 VAL A 347       1.609   6.165   1.047  1.00  0.14           C  
ATOM    147  CG2 VAL A 347       2.727   4.055   1.757  1.00  0.15           C  
ATOM    148  H   VAL A 347       4.908   5.382   3.671  1.00  0.14           H  
ATOM    149  HA  VAL A 347       4.122   6.539   1.099  1.00  0.18           H  
ATOM    150  HB  VAL A 347       2.050   5.615   3.045  1.00  0.15           H  
ATOM    151 HG11 VAL A 347       2.127   6.215   0.100  1.00  1.02           H  
ATOM    152 HG12 VAL A 347       0.707   5.586   0.943  1.00  1.04           H  
ATOM    153 HG13 VAL A 347       1.366   7.172   1.370  1.00  1.01           H  
ATOM    154 HG21 VAL A 347       3.291   3.597   2.558  1.00  1.01           H  
ATOM    155 HG22 VAL A 347       1.772   3.563   1.664  1.00  0.98           H  
ATOM    156 HG23 VAL A 347       3.274   3.958   0.836  1.00  1.02           H  
ATOM    157  N   ASP A 348       2.915   8.492   2.200  1.00  0.10           N  
ATOM    158  CA  ASP A 348       2.471   9.738   2.763  1.00  0.09           C  
ATOM    159  C   ASP A 348       1.080  10.004   2.221  1.00  0.08           C  
ATOM    160  O   ASP A 348       0.905  10.310   1.060  1.00  0.10           O  
ATOM    161  CB  ASP A 348       3.434  10.850   2.337  1.00  0.12           C  
ATOM    162  CG  ASP A 348       3.238  12.126   3.113  1.00  0.16           C  
ATOM    163  OD1 ASP A 348       2.074  12.453   3.430  1.00  0.16           O1-
ATOM    164  OD2 ASP A 348       4.241  12.798   3.432  1.00  0.24           O  
ATOM    165  H   ASP A 348       2.680   8.303   1.268  1.00  0.20           H  
ATOM    166  HA  ASP A 348       2.422   9.647   3.846  1.00  0.11           H  
ATOM    167  HB2 ASP A 348       4.459  10.513   2.475  1.00  0.14           H  
ATOM    168  HB3 ASP A 348       3.281  11.066   1.285  1.00  0.12           H  
ATOM    169  N   LEU A 349       0.107   9.828   3.083  1.00  0.08           N  
ATOM    170  CA  LEU A 349      -1.314   9.787   2.715  1.00  0.09           C  
ATOM    171  C   LEU A 349      -1.852  11.165   2.587  1.00  0.12           C  
ATOM    172  O   LEU A 349      -2.790  11.444   1.856  1.00  0.16           O  
ATOM    173  CB  LEU A 349      -2.091   9.083   3.804  1.00  0.10           C  
ATOM    174  CG  LEU A 349      -1.464   7.794   4.253  1.00  0.08           C  
ATOM    175  CD1 LEU A 349      -0.809   7.116   3.082  1.00  0.07           C  
ATOM    176  CD2 LEU A 349      -0.466   8.075   5.332  1.00  0.08           C  
ATOM    177  H   LEU A 349       0.348   9.693   4.020  1.00  0.09           H  
ATOM    178  HA  LEU A 349      -1.420   9.248   1.789  1.00  0.09           H  
ATOM    179  HB2 LEU A 349      -2.143   9.746   4.655  1.00  0.11           H  
ATOM    180  HB3 LEU A 349      -3.090   8.880   3.451  1.00  0.12           H  
ATOM    181  HG  LEU A 349      -2.215   7.149   4.645  1.00  0.10           H  
ATOM    182 HD11 LEU A 349      -0.191   7.854   2.564  1.00  0.91           H  
ATOM    183 HD12 LEU A 349      -0.194   6.308   3.432  1.00  0.91           H  
ATOM    184 HD13 LEU A 349      -1.564   6.741   2.414  1.00  0.92           H  
ATOM    185 HD21 LEU A 349      -0.343   9.149   5.424  1.00  1.00           H  
ATOM    186 HD22 LEU A 349      -0.817   7.656   6.266  1.00  1.02           H  
ATOM    187 HD23 LEU A 349       0.486   7.631   5.060  1.00  1.00           H  
ATOM    188  N   GLU A 350      -1.258  11.972   3.430  1.00  0.13           N  
ATOM    189  CA  GLU A 350      -1.493  13.393   3.515  1.00  0.15           C  
ATOM    190  C   GLU A 350      -1.178  13.999   2.192  1.00  0.14           C  
ATOM    191  O   GLU A 350      -1.868  14.870   1.673  1.00  0.17           O  
ATOM    192  CB  GLU A 350      -0.535  13.947   4.527  1.00  0.18           C  
ATOM    193  CG  GLU A 350      -0.380  13.061   5.694  1.00  0.19           C  
ATOM    194  CD  GLU A 350      -0.553  13.766   7.018  1.00  0.28           C  
ATOM    195  OE1 GLU A 350       0.042  14.846   7.207  1.00  0.57           O  
ATOM    196  OE2 GLU A 350      -1.279  13.233   7.882  1.00  0.60           O1-
ATOM    197  H   GLU A 350      -0.597  11.571   4.036  1.00  0.12           H  
ATOM    198  HA  GLU A 350      -2.492  13.579   3.808  1.00  0.17           H  
ATOM    199  HB2 GLU A 350       0.415  14.023   4.066  1.00  0.17           H  
ATOM    200  HB3 GLU A 350      -0.868  14.908   4.856  1.00  0.21           H  
ATOM    201  HG2 GLU A 350      -1.120  12.304   5.595  1.00  0.18           H  
ATOM    202  HG3 GLU A 350       0.607  12.617   5.645  1.00  0.18           H  
ATOM    203  N   ASN A 351      -0.047  13.536   1.718  1.00  0.12           N  
ATOM    204  CA  ASN A 351       0.554  14.023   0.484  1.00  0.11           C  
ATOM    205  C   ASN A 351       0.277  13.074  -0.655  1.00  0.09           C  
ATOM    206  O   ASN A 351       0.804  13.218  -1.761  1.00  0.10           O  
ATOM    207  CB  ASN A 351       2.052  14.190   0.691  1.00  0.13           C  
ATOM    208  CG  ASN A 351       2.333  15.303   1.658  1.00  0.17           C  
ATOM    209  OD1 ASN A 351       2.623  16.432   1.265  1.00  0.20           O  
ATOM    210  ND2 ASN A 351       2.218  14.994   2.930  1.00  0.18           N  
ATOM    211  H   ASN A 351       0.423  12.832   2.261  1.00  0.11           H  
ATOM    212  HA  ASN A 351       0.120  14.981   0.264  1.00  0.13           H  
ATOM    213  HB2 ASN A 351       2.456  13.272   1.092  1.00  0.12           H  
ATOM    214  HB3 ASN A 351       2.535  14.413  -0.240  1.00  0.13           H  
ATOM    215 HD21 ASN A 351       1.968  14.062   3.172  1.00  0.16           H  
ATOM    216 HD22 ASN A 351       2.352  15.684   3.575  1.00  0.21           H  
ATOM    217  N   GLN A 352      -0.567  12.099  -0.318  1.00  0.08           N  
ATOM    218  CA  GLN A 352      -0.955  10.991  -1.178  1.00  0.08           C  
ATOM    219  C   GLN A 352       0.159  10.539  -2.100  1.00  0.07           C  
ATOM    220  O   GLN A 352       0.016  10.524  -3.321  1.00  0.08           O  
ATOM    221  CB  GLN A 352      -2.213  11.289  -1.974  1.00  0.12           C  
ATOM    222  CG  GLN A 352      -3.417  11.582  -1.112  1.00  0.21           C  
ATOM    223  CD  GLN A 352      -3.531  13.048  -0.731  1.00  1.28           C  
ATOM    224  OE1 GLN A 352      -3.098  13.934  -1.463  1.00  2.15           O  
ATOM    225  NE2 GLN A 352      -4.101  13.313   0.429  1.00  1.89           N  
ATOM    226  H   GLN A 352      -0.949  12.129   0.586  1.00  0.08           H  
ATOM    227  HA  GLN A 352      -1.173  10.169  -0.513  1.00  0.09           H  
ATOM    228  HB2 GLN A 352      -2.033  12.147  -2.607  1.00  0.17           H  
ATOM    229  HB3 GLN A 352      -2.443  10.435  -2.594  1.00  0.10           H  
ATOM    230  HG2 GLN A 352      -4.305  11.284  -1.644  1.00  0.90           H  
ATOM    231  HG3 GLN A 352      -3.329  10.998  -0.206  1.00  0.71           H  
ATOM    232 HE21 GLN A 352      -4.407  12.559   0.975  1.00  2.09           H  
ATOM    233 HE22 GLN A 352      -4.188  14.251   0.701  1.00  2.54           H  
ATOM    234  N   HIS A 353       1.244  10.109  -1.502  1.00  0.05           N  
ATOM    235  CA  HIS A 353       2.390   9.665  -2.255  1.00  0.05           C  
ATOM    236  C   HIS A 353       3.014   8.469  -1.576  1.00  0.06           C  
ATOM    237  O   HIS A 353       3.162   8.435  -0.369  1.00  0.07           O  
ATOM    238  CB  HIS A 353       3.397  10.800  -2.381  1.00  0.06           C  
ATOM    239  CG  HIS A 353       4.451  10.522  -3.394  1.00  0.06           C  
ATOM    240  ND1 HIS A 353       4.402  10.938  -4.710  1.00  0.09           N  
ATOM    241  CD2 HIS A 353       5.565   9.800  -3.274  1.00  0.06           C  
ATOM    242  CE1 HIS A 353       5.457  10.454  -5.351  1.00  0.09           C  
ATOM    243  NE2 HIS A 353       6.179   9.767  -4.490  1.00  0.07           N  
ATOM    244  H   HIS A 353       1.268  10.076  -0.511  1.00  0.06           H  
ATOM    245  HA  HIS A 353       2.062   9.366  -3.229  1.00  0.06           H  
ATOM    246  HB2 HIS A 353       2.888  11.700  -2.663  1.00  0.06           H  
ATOM    247  HB3 HIS A 353       3.882  10.938  -1.427  1.00  0.06           H  
ATOM    248  HD1 HIS A 353       3.705  11.507  -5.112  1.00  0.12           H  
ATOM    249  HD2 HIS A 353       5.899   9.310  -2.374  1.00  0.06           H  
ATOM    250  HE1 HIS A 353       5.652  10.527  -6.414  1.00  0.11           H  
ATOM    251  HE2 HIS A 353       7.113   9.517  -4.628  1.00  0.12           H  
ATOM    252  N   MET A 354       3.334   7.473  -2.366  1.00  0.05           N  
ATOM    253  CA  MET A 354       3.926   6.269  -1.868  1.00  0.06           C  
ATOM    254  C   MET A 354       5.351   6.131  -2.385  1.00  0.05           C  
ATOM    255  O   MET A 354       5.698   6.667  -3.432  1.00  0.06           O  
ATOM    256  CB  MET A 354       3.115   5.061  -2.278  1.00  0.07           C  
ATOM    257  CG  MET A 354       3.453   3.822  -1.482  1.00  0.07           C  
ATOM    258  SD  MET A 354       3.755   2.380  -2.509  1.00  0.06           S  
ATOM    259  CE  MET A 354       4.954   3.052  -3.650  1.00  0.05           C  
ATOM    260  H   MET A 354       3.180   7.559  -3.325  1.00  0.06           H  
ATOM    261  HA  MET A 354       3.925   6.335  -0.810  1.00  0.06           H  
ATOM    262  HB2 MET A 354       2.073   5.284  -2.141  1.00  0.09           H  
ATOM    263  HB3 MET A 354       3.300   4.855  -3.308  1.00  0.07           H  
ATOM    264  HG2 MET A 354       4.336   4.022  -0.899  1.00  0.06           H  
ATOM    265  HG3 MET A 354       2.626   3.612  -0.829  1.00  0.10           H  
ATOM    266  HE1 MET A 354       4.939   4.143  -3.583  1.00  1.00           H  
ATOM    267  HE2 MET A 354       5.943   2.683  -3.384  1.00  0.99           H  
ATOM    268  HE3 MET A 354       4.696   2.744  -4.667  1.00  0.98           H  
ATOM    269  N   TRP A 355       6.146   5.388  -1.658  1.00  0.05           N  
ATOM    270  CA  TRP A 355       7.558   5.220  -1.934  1.00  0.07           C  
ATOM    271  C   TRP A 355       7.996   3.809  -1.675  1.00  0.07           C  
ATOM    272  O   TRP A 355       7.397   3.103  -0.881  1.00  0.11           O  
ATOM    273  CB  TRP A 355       8.418   6.079  -1.008  1.00  0.08           C  
ATOM    274  CG  TRP A 355       8.320   7.529  -1.230  1.00  0.07           C  
ATOM    275  CD1 TRP A 355       9.045   8.275  -2.074  1.00  0.06           C  
ATOM    276  CD2 TRP A 355       7.455   8.401  -0.552  1.00  0.07           C  
ATOM    277  NE1 TRP A 355       8.663   9.586  -1.993  1.00  0.05           N  
ATOM    278  CE2 TRP A 355       7.675   9.686  -1.036  1.00  0.06           C  
ATOM    279  CE3 TRP A 355       6.505   8.201   0.416  1.00  0.08           C  
ATOM    280  CZ2 TRP A 355       6.948  10.774  -0.549  1.00  0.07           C  
ATOM    281  CZ3 TRP A 355       5.809   9.243   0.886  1.00  0.09           C  
ATOM    282  CH2 TRP A 355       6.023  10.524   0.414  1.00  0.09           C  
ATOM    283  H   TRP A 355       5.764   4.919  -0.885  1.00  0.06           H  
ATOM    284  HA  TRP A 355       7.753   5.486  -2.960  1.00  0.08           H  
ATOM    285  HB2 TRP A 355       8.107   5.906   0.010  1.00  0.09           H  
ATOM    286  HB3 TRP A 355       9.451   5.785  -1.104  1.00  0.11           H  
ATOM    287  HD1 TRP A 355       9.794   7.877  -2.714  1.00  0.06           H  
ATOM    288  HE1 TRP A 355       9.042  10.316  -2.525  1.00  0.05           H  
ATOM    289  HE3 TRP A 355       6.300   7.242   0.793  1.00  0.09           H  
ATOM    290  HZ2 TRP A 355       7.089  11.763  -0.897  1.00  0.08           H  
ATOM    291  HZ3 TRP A 355       5.087   9.068   1.647  1.00  0.11           H  
ATOM    292  HH2 TRP A 355       5.432  11.322   0.817  1.00  0.10           H  
ATOM    293  N   TYR A 356       9.050   3.418  -2.335  1.00  0.04           N  
ATOM    294  CA  TYR A 356       9.918   2.410  -1.807  1.00  0.04           C  
ATOM    295  C   TYR A 356      11.186   3.088  -1.445  1.00  0.04           C  
ATOM    296  O   TYR A 356      11.561   4.069  -2.049  1.00  0.05           O  
ATOM    297  CB  TYR A 356      10.250   1.354  -2.792  1.00  0.03           C  
ATOM    298  CG  TYR A 356      11.151   0.274  -2.216  1.00  0.03           C  
ATOM    299  CD1 TYR A 356      10.625  -0.746  -1.466  1.00  0.05           C  
ATOM    300  CD2 TYR A 356      12.507   0.248  -2.471  1.00  0.05           C  
ATOM    301  CE1 TYR A 356      11.407  -1.764  -1.006  1.00  0.11           C  
ATOM    302  CE2 TYR A 356      13.309  -0.768  -1.994  1.00  0.10           C  
ATOM    303  CZ  TYR A 356      12.744  -1.779  -1.271  1.00  0.05           C  
ATOM    304  OH  TYR A 356      13.507  -2.834  -0.846  1.00  0.26           O  
ATOM    305  H   TYR A 356       9.260   3.829  -3.202  1.00  0.04           H  
ATOM    306  HA  TYR A 356       9.464   1.947  -0.934  1.00  0.04           H  
ATOM    307  HB2 TYR A 356       9.338   0.891  -3.110  1.00  0.04           H  
ATOM    308  HB3 TYR A 356      10.740   1.785  -3.648  1.00  0.03           H  
ATOM    309  HD1 TYR A 356       9.551  -0.751  -1.250  1.00  0.06           H  
ATOM    310  HD2 TYR A 356      12.938   1.052  -3.028  1.00  0.04           H  
ATOM    311  HE1 TYR A 356      10.963  -2.542  -0.435  1.00  0.14           H  
ATOM    312  HE2 TYR A 356      14.367  -0.779  -2.210  1.00  0.14           H  
ATOM    313  HH  TYR A 356      13.023  -3.658  -0.978  1.00  1.10           H  
ATOM    314  N   TYR A 357      11.848   2.529  -0.517  1.00  0.05           N  
ATOM    315  CA  TYR A 357      13.074   3.087  -0.017  1.00  0.06           C  
ATOM    316  C   TYR A 357      14.154   2.051  -0.009  1.00  0.06           C  
ATOM    317  O   TYR A 357      14.059   1.047   0.679  1.00  0.07           O  
ATOM    318  CB  TYR A 357      12.919   3.639   1.390  1.00  0.07           C  
ATOM    319  CG  TYR A 357      12.559   5.094   1.451  1.00  0.07           C  
ATOM    320  CD1 TYR A 357      11.255   5.521   1.254  1.00  0.08           C  
ATOM    321  CD2 TYR A 357      13.536   6.042   1.710  1.00  0.10           C  
ATOM    322  CE1 TYR A 357      10.930   6.863   1.313  1.00  0.10           C  
ATOM    323  CE2 TYR A 357      13.227   7.379   1.772  1.00  0.11           C  
ATOM    324  CZ  TYR A 357      11.921   7.789   1.573  1.00  0.11           C  
ATOM    325  OH  TYR A 357      11.599   9.125   1.637  1.00  0.14           O  
ATOM    326  H   TYR A 357      11.512   1.677  -0.171  1.00  0.05           H  
ATOM    327  HA  TYR A 357      13.358   3.889  -0.680  1.00  0.06           H  
ATOM    328  HB2 TYR A 357      12.149   3.090   1.886  1.00  0.08           H  
ATOM    329  HB3 TYR A 357      13.849   3.510   1.925  1.00  0.09           H  
ATOM    330  HD1 TYR A 357      10.486   4.788   1.055  1.00  0.09           H  
ATOM    331  HD2 TYR A 357      14.563   5.718   1.867  1.00  0.11           H  
ATOM    332  HE1 TYR A 357       9.901   7.188   1.151  1.00  0.12           H  
ATOM    333  HE2 TYR A 357      14.008   8.093   1.971  1.00  0.14           H  
ATOM    334  HH  TYR A 357      10.764   9.222   2.122  1.00  0.61           H  
ATOM    335  N   LYS A 358      15.156   2.297  -0.796  1.00  0.07           N  
ATOM    336  CA  LYS A 358      16.377   1.549  -0.735  1.00  0.09           C  
ATOM    337  C   LYS A 358      17.447   2.529  -0.331  1.00  0.13           C  
ATOM    338  O   LYS A 358      17.435   3.650  -0.766  1.00  0.25           O  
ATOM    339  CB  LYS A 358      16.719   0.940  -2.079  1.00  0.11           C  
ATOM    340  CG  LYS A 358      17.698  -0.182  -1.966  1.00  0.12           C  
ATOM    341  CD  LYS A 358      17.030  -1.319  -1.308  1.00  0.09           C  
ATOM    342  CE  LYS A 358      16.485  -2.238  -2.345  1.00  0.09           C  
ATOM    343  NZ  LYS A 358      15.966  -3.501  -1.762  1.00  0.10           N1+
ATOM    344  H   LYS A 358      15.088   3.050  -1.419  1.00  0.08           H  
ATOM    345  HA  LYS A 358      16.277   0.766   0.008  1.00  0.10           H  
ATOM    346  HB2 LYS A 358      15.821   0.561  -2.524  1.00  0.11           H  
ATOM    347  HB3 LYS A 358      17.137   1.685  -2.708  1.00  0.14           H  
ATOM    348  HG2 LYS A 358      18.007  -0.491  -2.948  1.00  0.16           H  
ATOM    349  HG3 LYS A 358      18.537   0.125  -1.375  1.00  0.15           H  
ATOM    350  HD2 LYS A 358      17.717  -1.839  -0.683  1.00  0.09           H  
ATOM    351  HD3 LYS A 358      16.226  -0.923  -0.735  1.00  0.08           H  
ATOM    352  HE2 LYS A 358      15.698  -1.717  -2.862  1.00  0.11           H  
ATOM    353  HE3 LYS A 358      17.272  -2.453  -3.030  1.00  0.11           H  
ATOM    354  HZ1 LYS A 358      16.695  -3.950  -1.172  1.00  0.91           H  
ATOM    355  HZ2 LYS A 358      15.130  -3.307  -1.173  1.00  0.94           H  
ATOM    356  HZ3 LYS A 358      15.695  -4.161  -2.519  1.00  0.93           H  
ATOM    357  N   ASP A 359      18.348   2.098   0.519  1.00  0.13           N  
ATOM    358  CA  ASP A 359      19.533   2.882   0.875  1.00  0.16           C  
ATOM    359  C   ASP A 359      19.208   4.137   1.651  1.00  0.16           C  
ATOM    360  O   ASP A 359      20.044   5.033   1.774  1.00  0.28           O  
ATOM    361  CB  ASP A 359      20.320   3.289  -0.350  1.00  0.19           C  
ATOM    362  CG  ASP A 359      21.791   2.950  -0.234  1.00  0.28           C  
ATOM    363  OD1 ASP A 359      22.157   1.773  -0.440  1.00  0.43           O  
ATOM    364  OD2 ASP A 359      22.592   3.859   0.061  1.00  0.39           O1-
ATOM    365  H   ASP A 359      18.221   1.221   0.930  1.00  0.16           H  
ATOM    366  HA  ASP A 359      20.149   2.277   1.470  1.00  0.20           H  
ATOM    367  HB2 ASP A 359      19.908   2.796  -1.213  1.00  0.17           H  
ATOM    368  HB3 ASP A 359      20.221   4.355  -0.461  1.00  0.19           H  
ATOM    369  N   GLY A 360      18.010   4.170   2.212  1.00  0.15           N  
ATOM    370  CA  GLY A 360      17.522   5.372   2.861  1.00  0.15           C  
ATOM    371  C   GLY A 360      17.076   6.416   1.901  1.00  0.14           C  
ATOM    372  O   GLY A 360      16.739   7.536   2.276  1.00  0.18           O  
ATOM    373  H   GLY A 360      17.462   3.346   2.221  1.00  0.17           H  
ATOM    374  HA2 GLY A 360      16.688   5.116   3.454  1.00  0.15           H  
ATOM    375  HA3 GLY A 360      18.294   5.776   3.476  1.00  0.17           H  
ATOM    376  N   LYS A 361      17.038   6.016   0.672  1.00  0.13           N  
ATOM    377  CA  LYS A 361      16.611   6.848  -0.409  1.00  0.13           C  
ATOM    378  C   LYS A 361      15.542   6.047  -1.113  1.00  0.09           C  
ATOM    379  O   LYS A 361      15.238   4.949  -0.678  1.00  0.12           O  
ATOM    380  CB  LYS A 361      17.817   7.092  -1.286  1.00  0.16           C  
ATOM    381  CG  LYS A 361      18.244   5.865  -2.052  1.00  0.17           C  
ATOM    382  CD  LYS A 361      19.191   6.184  -3.163  1.00  0.23           C  
ATOM    383  CE  LYS A 361      18.529   7.085  -4.181  1.00  0.26           C  
ATOM    384  NZ  LYS A 361      19.157   6.972  -5.523  1.00  0.37           N1+
ATOM    385  H   LYS A 361      17.297   5.083   0.472  1.00  0.14           H  
ATOM    386  HA  LYS A 361      16.212   7.774  -0.025  1.00  0.14           H  
ATOM    387  HB2 LYS A 361      17.602   7.882  -1.987  1.00  0.17           H  
ATOM    388  HB3 LYS A 361      18.632   7.384  -0.640  1.00  0.19           H  
ATOM    389  HG2 LYS A 361      18.730   5.173  -1.382  1.00  0.18           H  
ATOM    390  HG3 LYS A 361      17.361   5.403  -2.461  1.00  0.16           H  
ATOM    391  HD2 LYS A 361      20.050   6.677  -2.745  1.00  0.25           H  
ATOM    392  HD3 LYS A 361      19.489   5.263  -3.633  1.00  0.24           H  
ATOM    393  HE2 LYS A 361      17.490   6.806  -4.245  1.00  0.23           H  
ATOM    394  HE3 LYS A 361      18.606   8.108  -3.841  1.00  0.27           H  
ATOM    395  HZ1 LYS A 361      19.062   5.999  -5.882  1.00  0.96           H  
ATOM    396  HZ2 LYS A 361      18.696   7.621  -6.192  1.00  1.09           H  
ATOM    397  HZ3 LYS A 361      20.167   7.209  -5.468  1.00  0.92           H  
ATOM    398  N   VAL A 362      14.914   6.559  -2.139  1.00  0.09           N  
ATOM    399  CA  VAL A 362      13.867   5.764  -2.728  1.00  0.07           C  
ATOM    400  C   VAL A 362      14.183   5.113  -4.019  1.00  0.07           C  
ATOM    401  O   VAL A 362      15.023   5.545  -4.809  1.00  0.10           O  
ATOM    402  CB  VAL A 362      12.548   6.475  -2.879  1.00  0.07           C  
ATOM    403  CG1 VAL A 362      12.146   7.027  -1.566  1.00  0.07           C  
ATOM    404  CG2 VAL A 362      12.572   7.533  -3.911  1.00  0.09           C  
ATOM    405  H   VAL A 362      15.104   7.466  -2.450  1.00  0.11           H  
ATOM    406  HA  VAL A 362      13.695   4.966  -2.037  1.00  0.06           H  
ATOM    407  HB  VAL A 362      11.827   5.729  -3.191  1.00  0.07           H  
ATOM    408 HG11 VAL A 362      12.982   7.575  -1.155  1.00  1.01           H  
ATOM    409 HG12 VAL A 362      11.300   7.682  -1.689  1.00  1.02           H  
ATOM    410 HG13 VAL A 362      11.895   6.206  -0.906  1.00  1.00           H  
ATOM    411 HG21 VAL A 362      13.368   8.217  -3.695  1.00  1.00           H  
ATOM    412 HG22 VAL A 362      12.725   7.063  -4.869  1.00  1.02           H  
ATOM    413 HG23 VAL A 362      11.618   8.051  -3.887  1.00  1.02           H  
ATOM    414  N   ALA A 363      13.401   4.079  -4.215  1.00  0.05           N  
ATOM    415  CA  ALA A 363      13.465   3.256  -5.357  1.00  0.05           C  
ATOM    416  C   ALA A 363      12.248   3.557  -6.155  1.00  0.05           C  
ATOM    417  O   ALA A 363      12.197   3.426  -7.373  1.00  0.07           O  
ATOM    418  CB  ALA A 363      13.462   1.805  -4.932  1.00  0.05           C  
ATOM    419  H   ALA A 363      12.688   3.903  -3.566  1.00  0.04           H  
ATOM    420  HA  ALA A 363      14.342   3.492  -5.889  1.00  0.07           H  
ATOM    421  HB1 ALA A 363      14.157   1.666  -4.103  1.00  1.01           H  
ATOM    422  HB2 ALA A 363      12.446   1.537  -4.608  1.00  1.00           H  
ATOM    423  HB3 ALA A 363      13.747   1.175  -5.759  1.00  1.00           H  
ATOM    424  N   LEU A 364      11.264   3.973  -5.398  1.00  0.04           N  
ATOM    425  CA  LEU A 364       9.968   4.246  -5.902  1.00  0.04           C  
ATOM    426  C   LEU A 364       9.442   5.529  -5.392  1.00  0.05           C  
ATOM    427  O   LEU A 364       9.643   5.909  -4.241  1.00  0.06           O  
ATOM    428  CB  LEU A 364       9.047   3.140  -5.484  1.00  0.04           C  
ATOM    429  CG  LEU A 364       8.354   2.465  -6.618  1.00  0.05           C  
ATOM    430  CD1 LEU A 364       9.364   2.136  -7.671  1.00  0.05           C  
ATOM    431  CD2 LEU A 364       7.706   1.223  -6.123  1.00  0.05           C  
ATOM    432  H   LEU A 364      11.425   4.077  -4.443  1.00  0.04           H  
ATOM    433  HA  LEU A 364      10.004   4.301  -6.973  1.00  0.05           H  
ATOM    434  HB2 LEU A 364       9.630   2.402  -4.958  1.00  0.04           H  
ATOM    435  HB3 LEU A 364       8.308   3.534  -4.817  1.00  0.04           H  
ATOM    436  HG  LEU A 364       7.608   3.114  -7.029  1.00  0.06           H  
ATOM    437 HD11 LEU A 364      10.295   1.878  -7.171  1.00  0.94           H  
ATOM    438 HD12 LEU A 364       9.013   1.294  -8.270  1.00  0.95           H  
ATOM    439 HD13 LEU A 364       9.518   3.004  -8.293  1.00  0.94           H  
ATOM    440 HD21 LEU A 364       8.298   0.834  -5.305  1.00  1.01           H  
ATOM    441 HD22 LEU A 364       6.710   1.440  -5.781  1.00  1.02           H  
ATOM    442 HD23 LEU A 364       7.677   0.498  -6.935  1.00  1.01           H  
ATOM    443  N   GLU A 365       8.738   6.157  -6.268  1.00  0.05           N  
ATOM    444  CA  GLU A 365       8.065   7.355  -5.978  1.00  0.06           C  
ATOM    445  C   GLU A 365       6.781   7.240  -6.703  1.00  0.05           C  
ATOM    446  O   GLU A 365       6.767   7.137  -7.929  1.00  0.07           O  
ATOM    447  CB  GLU A 365       8.880   8.497  -6.523  1.00  0.10           C  
ATOM    448  CG  GLU A 365       9.056   9.660  -5.569  1.00  0.16           C  
ATOM    449  CD  GLU A 365      10.172  10.586  -5.988  1.00  0.27           C  
ATOM    450  OE1 GLU A 365       9.950  11.412  -6.894  1.00  0.45           O1-
ATOM    451  OE2 GLU A 365      11.279  10.484  -5.422  1.00  0.48           O  
ATOM    452  H   GLU A 365       8.631   5.766  -7.171  1.00  0.05           H  
ATOM    453  HA  GLU A 365       7.899   7.465  -4.917  1.00  0.07           H  
ATOM    454  HB2 GLU A 365       9.858   8.104  -6.791  1.00  0.08           H  
ATOM    455  HB3 GLU A 365       8.385   8.855  -7.413  1.00  0.12           H  
ATOM    456  HG2 GLU A 365       8.138  10.225  -5.547  1.00  0.17           H  
ATOM    457  HG3 GLU A 365       9.268   9.273  -4.583  1.00  0.17           H  
ATOM    458  N   THR A 366       5.707   7.247  -5.992  1.00  0.05           N  
ATOM    459  CA  THR A 366       4.479   7.141  -6.654  1.00  0.06           C  
ATOM    460  C   THR A 366       3.400   7.857  -5.915  1.00  0.06           C  
ATOM    461  O   THR A 366       3.532   8.202  -4.762  1.00  0.07           O  
ATOM    462  CB  THR A 366       4.120   5.664  -6.857  1.00  0.06           C  
ATOM    463  OG1 THR A 366       3.511   5.463  -8.116  1.00  0.07           O  
ATOM    464  CG2 THR A 366       3.171   5.194  -5.791  1.00  0.07           C  
ATOM    465  H   THR A 366       5.743   7.241  -5.010  1.00  0.05           H  
ATOM    466  HA  THR A 366       4.606   7.605  -7.601  1.00  0.06           H  
ATOM    467  HB  THR A 366       5.020   5.071  -6.801  1.00  0.06           H  
ATOM    468  HG1 THR A 366       3.248   4.539  -8.171  1.00  0.08           H  
ATOM    469 HG21 THR A 366       3.485   5.613  -4.850  1.00  1.00           H  
ATOM    470 HG22 THR A 366       2.165   5.543  -6.026  1.00  0.99           H  
ATOM    471 HG23 THR A 366       3.188   4.111  -5.739  1.00  1.02           H  
ATOM    472  N   ASP A 367       2.348   8.077  -6.603  1.00  0.07           N  
ATOM    473  CA  ASP A 367       1.228   8.761  -6.089  1.00  0.09           C  
ATOM    474  C   ASP A 367       0.146   7.764  -5.732  1.00  0.09           C  
ATOM    475  O   ASP A 367      -0.112   6.833  -6.475  1.00  0.11           O  
ATOM    476  CB  ASP A 367       0.817   9.751  -7.161  1.00  0.13           C  
ATOM    477  CG  ASP A 367       0.604   9.151  -8.552  1.00  0.98           C  
ATOM    478  OD1 ASP A 367       1.162   8.076  -8.858  1.00  1.80           O1-
ATOM    479  OD2 ASP A 367      -0.095   9.782  -9.370  1.00  1.65           O  
ATOM    480  H   ASP A 367       2.314   7.776  -7.530  1.00  0.08           H  
ATOM    481  HA  ASP A 367       1.539   9.283  -5.205  1.00  0.10           H  
ATOM    482  HB2 ASP A 367      -0.084  10.238  -6.863  1.00  0.65           H  
ATOM    483  HB3 ASP A 367       1.611  10.470  -7.236  1.00  0.76           H  
ATOM    484  N   ILE A 368      -0.421   7.918  -4.544  1.00  0.09           N  
ATOM    485  CA  ILE A 368      -1.361   6.945  -4.015  1.00  0.08           C  
ATOM    486  C   ILE A 368      -2.600   7.585  -3.486  1.00  0.07           C  
ATOM    487  O   ILE A 368      -2.800   8.790  -3.561  1.00  0.08           O  
ATOM    488  CB  ILE A 368      -0.767   6.118  -2.878  1.00  0.09           C  
ATOM    489  CG1 ILE A 368       0.014   6.987  -1.937  1.00  0.08           C  
ATOM    490  CG2 ILE A 368       0.093   5.035  -3.437  1.00  0.12           C  
ATOM    491  CD1 ILE A 368      -0.819   7.613  -0.839  1.00  0.08           C  
ATOM    492  H   ILE A 368      -0.215   8.719  -4.009  1.00  0.12           H  
ATOM    493  HA  ILE A 368      -1.622   6.260  -4.788  1.00  0.09           H  
ATOM    494  HB  ILE A 368      -1.581   5.659  -2.337  1.00  0.09           H  
ATOM    495 HG12 ILE A 368       0.787   6.401  -1.478  1.00  0.08           H  
ATOM    496 HG13 ILE A 368       0.460   7.768  -2.520  1.00  0.08           H  
ATOM    497 HG21 ILE A 368       0.852   5.473  -4.067  1.00  1.01           H  
ATOM    498 HG22 ILE A 368       0.552   4.487  -2.631  1.00  0.97           H  
ATOM    499 HG23 ILE A 368      -0.528   4.372  -4.007  1.00  1.01           H  
ATOM    500 HD11 ILE A 368      -1.392   6.838  -0.345  1.00  1.01           H  
ATOM    501 HD12 ILE A 368      -0.162   8.094  -0.123  1.00  1.00           H  
ATOM    502 HD13 ILE A 368      -1.498   8.348  -1.264  1.00  1.00           H  
ATOM    503  N   VAL A 369      -3.404   6.738  -2.918  1.00  0.07           N  
ATOM    504  CA  VAL A 369      -4.571   7.147  -2.191  1.00  0.08           C  
ATOM    505  C   VAL A 369      -4.831   6.124  -1.102  1.00  0.09           C  
ATOM    506  O   VAL A 369      -4.980   4.931  -1.359  1.00  0.10           O  
ATOM    507  CB  VAL A 369      -5.822   7.398  -3.100  1.00  0.08           C  
ATOM    508  CG1 VAL A 369      -5.553   7.103  -4.581  1.00  0.10           C  
ATOM    509  CG2 VAL A 369      -7.045   6.632  -2.614  1.00  0.09           C  
ATOM    510  H   VAL A 369      -3.175   5.785  -2.961  1.00  0.08           H  
ATOM    511  HA  VAL A 369      -4.322   8.082  -1.699  1.00  0.08           H  
ATOM    512  HB  VAL A 369      -6.054   8.447  -3.023  1.00  0.08           H  
ATOM    513 HG11 VAL A 369      -5.309   6.059  -4.705  1.00  1.01           H  
ATOM    514 HG12 VAL A 369      -6.448   7.339  -5.163  1.00  1.04           H  
ATOM    515 HG13 VAL A 369      -4.724   7.718  -4.934  1.00  0.99           H  
ATOM    516 HG21 VAL A 369      -7.257   6.921  -1.589  1.00  0.97           H  
ATOM    517 HG22 VAL A 369      -7.898   6.869  -3.246  1.00  0.99           H  
ATOM    518 HG23 VAL A 369      -6.845   5.573  -2.656  1.00  0.98           H  
ATOM    519  N   SER A 370      -4.773   6.611   0.118  1.00  0.09           N  
ATOM    520  CA  SER A 370      -4.925   5.786   1.305  1.00  0.08           C  
ATOM    521  C   SER A 370      -6.391   5.478   1.565  1.00  0.08           C  
ATOM    522  O   SER A 370      -7.227   5.700   0.690  1.00  0.10           O  
ATOM    523  CB  SER A 370      -4.240   6.402   2.530  1.00  0.13           C  
ATOM    524  OG  SER A 370      -3.552   5.411   3.245  1.00  1.26           O  
ATOM    525  H   SER A 370      -4.629   7.569   0.223  1.00  0.11           H  
ATOM    526  HA  SER A 370      -4.435   4.849   1.089  1.00  0.09           H  
ATOM    527  HB2 SER A 370      -3.527   7.149   2.213  1.00  0.81           H  
ATOM    528  HB3 SER A 370      -4.968   6.847   3.191  1.00  0.87           H  
ATOM    529  HG  SER A 370      -2.936   4.965   2.661  1.00  1.60           H  
ATOM    530  N   GLY A 371      -6.718   4.941   2.720  1.00  0.09           N  
ATOM    531  CA  GLY A 371      -8.078   4.512   2.922  1.00  0.12           C  
ATOM    532  C   GLY A 371      -8.977   5.653   3.353  1.00  0.12           C  
ATOM    533  O   GLY A 371      -8.508   6.732   3.730  1.00  0.14           O  
ATOM    534  H   GLY A 371      -6.043   4.821   3.420  1.00  0.09           H  
ATOM    535  HA2 GLY A 371      -8.456   4.095   1.999  1.00  0.13           H  
ATOM    536  HA3 GLY A 371      -8.094   3.748   3.684  1.00  0.14           H  
ATOM    537  N   LYS A 372     -10.271   5.410   3.255  1.00  0.16           N  
ATOM    538  CA  LYS A 372     -11.284   6.458   3.322  1.00  0.16           C  
ATOM    539  C   LYS A 372     -11.423   7.033   4.737  1.00  0.18           C  
ATOM    540  O   LYS A 372     -11.096   6.396   5.727  1.00  0.21           O  
ATOM    541  CB  LYS A 372     -12.610   5.858   2.865  1.00  0.19           C  
ATOM    542  CG  LYS A 372     -13.256   4.985   3.907  1.00  0.27           C  
ATOM    543  CD  LYS A 372     -13.839   3.749   3.285  1.00  0.47           C  
ATOM    544  CE  LYS A 372     -14.955   4.120   2.352  1.00  0.81           C  
ATOM    545  NZ  LYS A 372     -15.493   2.951   1.609  1.00  0.79           N1+
ATOM    546  H   LYS A 372     -10.565   4.480   3.137  1.00  0.20           H  
ATOM    547  HA  LYS A 372     -11.003   7.240   2.644  1.00  0.16           H  
ATOM    548  HB2 LYS A 372     -13.291   6.654   2.612  1.00  0.21           H  
ATOM    549  HB3 LYS A 372     -12.444   5.256   1.985  1.00  0.20           H  
ATOM    550  HG2 LYS A 372     -12.521   4.702   4.645  1.00  0.30           H  
ATOM    551  HG3 LYS A 372     -14.054   5.541   4.372  1.00  0.37           H  
ATOM    552  HD2 LYS A 372     -13.072   3.240   2.740  1.00  1.20           H  
ATOM    553  HD3 LYS A 372     -14.224   3.115   4.062  1.00  1.09           H  
ATOM    554  HE2 LYS A 372     -15.732   4.554   2.940  1.00  1.39           H  
ATOM    555  HE3 LYS A 372     -14.587   4.853   1.654  1.00  1.47           H  
ATOM    556  HZ1 LYS A 372     -15.854   2.236   2.272  1.00  1.10           H  
ATOM    557  HZ2 LYS A 372     -16.268   3.250   0.986  1.00  1.28           H  
ATOM    558  HZ3 LYS A 372     -14.746   2.520   1.028  1.00  1.37           H  
ATOM    559  N   PRO A 373     -11.923   8.290   4.805  1.00  0.19           N  
ATOM    560  CA  PRO A 373     -12.065   9.092   6.039  1.00  0.21           C  
ATOM    561  C   PRO A 373     -12.850   8.404   7.110  1.00  0.24           C  
ATOM    562  O   PRO A 373     -12.707   8.684   8.296  1.00  0.28           O  
ATOM    563  CB  PRO A 373     -12.906  10.260   5.571  1.00  0.23           C  
ATOM    564  CG  PRO A 373     -12.518  10.442   4.174  1.00  0.21           C  
ATOM    565  CD  PRO A 373     -12.396   9.053   3.641  1.00  0.19           C  
ATOM    566  HA  PRO A 373     -11.119   9.442   6.420  1.00  0.21           H  
ATOM    567  HB2 PRO A 373     -13.945   9.989   5.651  1.00  0.25           H  
ATOM    568  HB3 PRO A 373     -12.698  11.126   6.167  1.00  0.26           H  
ATOM    569  HG2 PRO A 373     -13.283  10.990   3.648  1.00  0.23           H  
ATOM    570  HG3 PRO A 373     -11.568  10.946   4.120  1.00  0.21           H  
ATOM    571  HD2 PRO A 373     -13.350   8.688   3.300  1.00  0.21           H  
ATOM    572  HD3 PRO A 373     -11.675   9.020   2.860  1.00  0.19           H  
ATOM    573  N   THR A 374     -13.749   7.575   6.645  1.00  0.25           N  
ATOM    574  CA  THR A 374     -14.670   6.876   7.513  1.00  0.28           C  
ATOM    575  C   THR A 374     -13.914   5.841   8.324  1.00  0.30           C  
ATOM    576  O   THR A 374     -14.232   5.559   9.480  1.00  0.33           O  
ATOM    577  CB  THR A 374     -15.781   6.176   6.702  1.00  0.29           C  
ATOM    578  OG1 THR A 374     -15.278   4.995   6.076  1.00  0.29           O  
ATOM    579  CG2 THR A 374     -16.305   7.104   5.631  1.00  0.29           C  
ATOM    580  H   THR A 374     -13.790   7.438   5.675  1.00  0.24           H  
ATOM    581  HA  THR A 374     -15.120   7.607   8.166  1.00  0.30           H  
ATOM    582  HB  THR A 374     -16.589   5.913   7.361  1.00  0.32           H  
ATOM    583  HG1 THR A 374     -15.941   4.294   6.131  1.00  0.37           H  
ATOM    584 HG21 THR A 374     -15.489   7.370   4.971  1.00  1.08           H  
ATOM    585 HG22 THR A 374     -17.078   6.605   5.069  1.00  1.07           H  
ATOM    586 HG23 THR A 374     -16.704   7.993   6.091  1.00  0.97           H  
ATOM    587  N   THR A 375     -12.902   5.290   7.681  1.00  0.28           N  
ATOM    588  CA  THR A 375     -12.046   4.281   8.265  1.00  0.31           C  
ATOM    589  C   THR A 375     -10.613   4.503   7.807  1.00  0.29           C  
ATOM    590  O   THR A 375     -10.030   3.771   7.004  1.00  0.29           O  
ATOM    591  CB  THR A 375     -12.563   2.895   7.930  1.00  0.34           C  
ATOM    592  OG1 THR A 375     -11.612   1.880   8.283  1.00  0.39           O  
ATOM    593  CG2 THR A 375     -12.935   2.820   6.458  1.00  0.31           C  
ATOM    594  H   THR A 375     -12.696   5.612   6.783  1.00  0.26           H  
ATOM    595  HA  THR A 375     -12.077   4.416   9.336  1.00  0.33           H  
ATOM    596  HB  THR A 375     -13.449   2.756   8.516  1.00  0.36           H  
ATOM    597  HG1 THR A 375     -12.069   1.024   8.370  1.00  0.98           H  
ATOM    598 HG21 THR A 375     -13.631   3.627   6.226  1.00  1.03           H  
ATOM    599 HG22 THR A 375     -12.046   2.935   5.853  1.00  1.06           H  
ATOM    600 HG23 THR A 375     -13.398   1.869   6.243  1.00  1.10           H  
ATOM    601  N   PRO A 376     -10.080   5.572   8.346  1.00  0.28           N  
ATOM    602  CA  PRO A 376      -8.806   6.172   7.991  1.00  0.26           C  
ATOM    603  C   PRO A 376      -7.626   5.253   8.118  1.00  0.26           C  
ATOM    604  O   PRO A 376      -7.603   4.349   8.958  1.00  0.38           O  
ATOM    605  CB  PRO A 376      -8.709   7.315   8.991  1.00  0.29           C  
ATOM    606  CG  PRO A 376     -10.101   7.646   9.247  1.00  0.32           C  
ATOM    607  CD  PRO A 376     -10.739   6.324   9.385  1.00  0.32           C  
ATOM    608  HA  PRO A 376      -8.823   6.573   7.009  1.00  0.24           H  
ATOM    609  HB2 PRO A 376      -8.235   6.973   9.888  1.00  0.32           H  
ATOM    610  HB3 PRO A 376      -8.181   8.140   8.578  1.00  0.29           H  
ATOM    611  HG2 PRO A 376     -10.174   8.211  10.143  1.00  0.35           H  
ATOM    612  HG3 PRO A 376     -10.526   8.175   8.415  1.00  0.30           H  
ATOM    613  HD2 PRO A 376     -10.543   5.894  10.327  1.00  0.35           H  
ATOM    614  HD3 PRO A 376     -11.793   6.370   9.194  1.00  0.32           H  
ATOM    615  N   THR A 377      -6.637   5.488   7.285  1.00  0.17           N  
ATOM    616  CA  THR A 377      -5.415   4.761   7.401  1.00  0.21           C  
ATOM    617  C   THR A 377      -4.587   5.371   8.545  1.00  0.17           C  
ATOM    618  O   THR A 377      -4.636   6.577   8.792  1.00  0.21           O  
ATOM    619  CB  THR A 377      -4.641   4.722   6.058  1.00  0.33           C  
ATOM    620  OG1 THR A 377      -4.336   3.365   5.717  1.00  0.82           O  
ATOM    621  CG2 THR A 377      -3.352   5.515   6.109  1.00  0.22           C  
ATOM    622  H   THR A 377      -6.739   6.164   6.585  1.00  0.17           H  
ATOM    623  HA  THR A 377      -5.693   3.758   7.666  1.00  0.27           H  
ATOM    624  HB  THR A 377      -5.271   5.140   5.285  1.00  0.66           H  
ATOM    625  HG1 THR A 377      -5.148   2.916   5.440  1.00  0.54           H  
ATOM    626 HG21 THR A 377      -2.715   5.100   6.878  1.00  1.07           H  
ATOM    627 HG22 THR A 377      -2.856   5.452   5.140  1.00  0.98           H  
ATOM    628 HG23 THR A 377      -3.571   6.549   6.330  1.00  1.13           H  
ATOM    629  N   PRO A 378      -3.852   4.521   9.275  1.00  0.14           N  
ATOM    630  CA  PRO A 378      -3.199   4.864  10.543  1.00  0.15           C  
ATOM    631  C   PRO A 378      -1.939   5.674  10.335  1.00  0.13           C  
ATOM    632  O   PRO A 378      -1.717   6.689  10.993  1.00  0.16           O  
ATOM    633  CB  PRO A 378      -2.828   3.473  11.099  1.00  0.17           C  
ATOM    634  CG  PRO A 378      -3.616   2.519  10.279  1.00  0.19           C  
ATOM    635  CD  PRO A 378      -3.571   3.136   8.934  1.00  0.17           C  
ATOM    636  HA  PRO A 378      -3.865   5.367  11.224  1.00  0.17           H  
ATOM    637  HB2 PRO A 378      -1.768   3.309  10.981  1.00  0.17           H  
ATOM    638  HB3 PRO A 378      -3.086   3.412  12.126  1.00  0.19           H  
ATOM    639  HG2 PRO A 378      -3.149   1.545  10.277  1.00  0.21           H  
ATOM    640  HG3 PRO A 378      -4.631   2.465  10.639  1.00  0.21           H  
ATOM    641  HD2 PRO A 378      -2.582   3.029   8.520  1.00  0.18           H  
ATOM    642  HD3 PRO A 378      -4.312   2.731   8.271  1.00  0.20           H  
ATOM    643  N   ALA A 379      -1.145   5.211   9.393  1.00  0.11           N  
ATOM    644  CA  ALA A 379       0.178   5.729   9.130  1.00  0.10           C  
ATOM    645  C   ALA A 379       1.122   5.611  10.313  1.00  0.10           C  
ATOM    646  O   ALA A 379       0.792   5.876  11.472  1.00  0.13           O  
ATOM    647  CB  ALA A 379       0.148   7.136   8.585  1.00  0.11           C  
ATOM    648  H   ALA A 379      -1.477   4.488   8.831  1.00  0.11           H  
ATOM    649  HA  ALA A 379       0.601   5.116   8.348  1.00  0.10           H  
ATOM    650  HB1 ALA A 379      -0.860   7.515   8.593  1.00  1.06           H  
ATOM    651  HB2 ALA A 379       0.792   7.761   9.185  1.00  1.04           H  
ATOM    652  HB3 ALA A 379       0.532   7.107   7.551  1.00  1.00           H  
ATOM    653  N   GLY A 380       2.308   5.208   9.953  1.00  0.10           N  
ATOM    654  CA  GLY A 380       3.380   4.975  10.870  1.00  0.11           C  
ATOM    655  C   GLY A 380       4.313   3.940  10.301  1.00  0.12           C  
ATOM    656  O   GLY A 380       4.940   4.167   9.268  1.00  0.20           O  
ATOM    657  H   GLY A 380       2.473   5.085   8.988  1.00  0.10           H  
ATOM    658  HA2 GLY A 380       3.909   5.902  11.022  1.00  0.13           H  
ATOM    659  HA3 GLY A 380       2.997   4.618  11.811  1.00  0.12           H  
ATOM    660  N   VAL A 381       4.365   2.787  10.939  1.00  0.12           N  
ATOM    661  CA  VAL A 381       5.195   1.699  10.476  1.00  0.13           C  
ATOM    662  C   VAL A 381       4.397   0.385  10.421  1.00  0.15           C  
ATOM    663  O   VAL A 381       3.875  -0.104  11.428  1.00  0.25           O  
ATOM    664  CB  VAL A 381       6.437   1.574  11.378  1.00  0.17           C  
ATOM    665  CG1 VAL A 381       6.107   0.979  12.739  1.00  0.79           C  
ATOM    666  CG2 VAL A 381       7.539   0.789  10.681  1.00  0.82           C  
ATOM    667  H   VAL A 381       3.838   2.668  11.755  1.00  0.15           H  
ATOM    668  HA  VAL A 381       5.541   1.938   9.471  1.00  0.13           H  
ATOM    669  HB  VAL A 381       6.790   2.580  11.549  1.00  0.54           H  
ATOM    670 HG11 VAL A 381       5.667   0.001  12.601  1.00  1.29           H  
ATOM    671 HG12 VAL A 381       7.010   0.893  13.324  1.00  1.39           H  
ATOM    672 HG13 VAL A 381       5.404   1.621  13.249  1.00  1.50           H  
ATOM    673 HG21 VAL A 381       7.837   1.307   9.781  1.00  1.40           H  
ATOM    674 HG22 VAL A 381       8.390   0.697  11.340  1.00  1.45           H  
ATOM    675 HG23 VAL A 381       7.173  -0.195  10.424  1.00  1.42           H  
ATOM    676  N   PHE A 382       4.246  -0.144   9.221  1.00  0.09           N  
ATOM    677  CA  PHE A 382       3.636  -1.443   9.014  1.00  0.09           C  
ATOM    678  C   PHE A 382       4.714  -2.363   8.411  1.00  0.09           C  
ATOM    679  O   PHE A 382       5.871  -1.954   8.321  1.00  0.10           O  
ATOM    680  CB  PHE A 382       2.376  -1.356   8.133  1.00  0.10           C  
ATOM    681  CG  PHE A 382       1.509  -0.139   8.380  1.00  0.11           C  
ATOM    682  CD1 PHE A 382       1.212   0.277   9.677  1.00  0.18           C  
ATOM    683  CD2 PHE A 382       0.984   0.589   7.322  1.00  0.12           C  
ATOM    684  CE1 PHE A 382       0.418   1.379   9.898  1.00  0.22           C  
ATOM    685  CE2 PHE A 382       0.184   1.694   7.548  1.00  0.15           C  
ATOM    686  CZ  PHE A 382      -0.070   2.107   8.831  1.00  0.18           C  
ATOM    687  H   PHE A 382       4.576   0.349   8.437  1.00  0.11           H  
ATOM    688  HA  PHE A 382       3.359  -1.829   9.986  1.00  0.10           H  
ATOM    689  HB2 PHE A 382       2.678  -1.331   7.104  1.00  0.10           H  
ATOM    690  HB3 PHE A 382       1.771  -2.235   8.301  1.00  0.12           H  
ATOM    691  HD1 PHE A 382       1.617  -0.260  10.525  1.00  0.22           H  
ATOM    692  HD2 PHE A 382       1.201   0.283   6.314  1.00  0.16           H  
ATOM    693  HE1 PHE A 382       0.197   1.684  10.909  1.00  0.28           H  
ATOM    694  HE2 PHE A 382      -0.216   2.255   6.715  1.00  0.18           H  
ATOM    695  HZ  PHE A 382      -0.679   2.979   9.006  1.00  0.21           H  
ATOM    696  N   TYR A 383       4.399  -3.587   8.014  1.00  0.11           N  
ATOM    697  CA  TYR A 383       5.470  -4.499   7.597  1.00  0.11           C  
ATOM    698  C   TYR A 383       5.098  -5.363   6.392  1.00  0.11           C  
ATOM    699  O   TYR A 383       4.089  -6.064   6.405  1.00  0.13           O  
ATOM    700  CB  TYR A 383       5.798  -5.400   8.778  1.00  0.13           C  
ATOM    701  CG  TYR A 383       7.262  -5.718   8.908  1.00  0.21           C  
ATOM    702  CD1 TYR A 383       8.172  -4.723   9.236  1.00  0.25           C  
ATOM    703  CD2 TYR A 383       7.732  -7.007   8.718  1.00  0.37           C  
ATOM    704  CE1 TYR A 383       9.512  -5.003   9.373  1.00  0.39           C  
ATOM    705  CE2 TYR A 383       9.073  -7.300   8.850  1.00  0.49           C  
ATOM    706  CZ  TYR A 383       9.961  -6.291   9.182  1.00  0.50           C  
ATOM    707  OH  TYR A 383      11.303  -6.569   9.317  1.00  0.65           O  
ATOM    708  H   TYR A 383       3.467  -3.881   8.001  1.00  0.14           H  
ATOM    709  HA  TYR A 383       6.340  -3.912   7.351  1.00  0.12           H  
ATOM    710  HB2 TYR A 383       5.483  -4.913   9.688  1.00  0.14           H  
ATOM    711  HB3 TYR A 383       5.262  -6.332   8.670  1.00  0.22           H  
ATOM    712  HD1 TYR A 383       7.815  -3.714   9.384  1.00  0.24           H  
ATOM    713  HD2 TYR A 383       7.034  -7.788   8.458  1.00  0.42           H  
ATOM    714  HE1 TYR A 383      10.204  -4.209   9.622  1.00  0.46           H  
ATOM    715  HE2 TYR A 383       9.419  -8.315   8.697  1.00  0.62           H  
ATOM    716  HH  TYR A 383      11.661  -6.799   8.444  1.00  0.97           H  
ATOM    717  N   VAL A 384       5.928  -5.306   5.342  1.00  0.09           N  
ATOM    718  CA  VAL A 384       5.803  -6.245   4.233  1.00  0.09           C  
ATOM    719  C   VAL A 384       6.669  -7.448   4.490  1.00  0.13           C  
ATOM    720  O   VAL A 384       7.855  -7.512   4.151  1.00  0.16           O  
ATOM    721  CB  VAL A 384       6.130  -5.660   2.844  1.00  0.07           C  
ATOM    722  CG1 VAL A 384       7.403  -4.863   2.873  1.00  0.07           C  
ATOM    723  CG2 VAL A 384       6.223  -6.771   1.791  1.00  0.08           C  
ATOM    724  H   VAL A 384       6.647  -4.641   5.328  1.00  0.09           H  
ATOM    725  HA  VAL A 384       4.780  -6.569   4.215  1.00  0.10           H  
ATOM    726  HB  VAL A 384       5.325  -5.006   2.572  1.00  0.08           H  
ATOM    727 HG11 VAL A 384       7.327  -4.107   3.640  1.00  0.98           H  
ATOM    728 HG12 VAL A 384       8.222  -5.526   3.102  1.00  0.97           H  
ATOM    729 HG13 VAL A 384       7.567  -4.395   1.908  1.00  1.00           H  
ATOM    730 HG21 VAL A 384       5.255  -7.249   1.692  1.00  1.02           H  
ATOM    731 HG22 VAL A 384       6.512  -6.348   0.839  1.00  1.02           H  
ATOM    732 HG23 VAL A 384       6.967  -7.519   2.091  1.00  0.98           H  
ATOM    733  N   TRP A 385       6.048  -8.409   5.090  1.00  0.18           N  
ATOM    734  CA  TRP A 385       6.689  -9.661   5.365  1.00  0.23           C  
ATOM    735  C   TRP A 385       6.389 -10.606   4.218  1.00  0.12           C  
ATOM    736  O   TRP A 385       6.652 -11.806   4.280  1.00  0.21           O  
ATOM    737  CB  TRP A 385       6.261 -10.213   6.729  1.00  0.48           C  
ATOM    738  CG  TRP A 385       4.774 -10.345   6.887  1.00  0.45           C  
ATOM    739  CD1 TRP A 385       3.869  -9.329   7.055  1.00  0.57           C  
ATOM    740  CD2 TRP A 385       4.017 -11.558   6.908  1.00  1.08           C  
ATOM    741  NE1 TRP A 385       2.606  -9.841   7.166  1.00  1.17           N  
ATOM    742  CE2 TRP A 385       2.668 -11.201   7.081  1.00  1.54           C  
ATOM    743  CE3 TRP A 385       4.344 -12.912   6.792  1.00  1.37           C  
ATOM    744  CZ2 TRP A 385       1.652 -12.139   7.142  1.00  2.27           C  
ATOM    745  CZ3 TRP A 385       3.328 -13.848   6.854  1.00  2.11           C  
ATOM    746  CH2 TRP A 385       1.995 -13.457   7.027  1.00  2.55           C  
ATOM    747  H   TRP A 385       5.111  -8.276   5.333  1.00  0.18           H  
ATOM    748  HA  TRP A 385       7.755  -9.478   5.382  1.00  0.35           H  
ATOM    749  HB2 TRP A 385       6.708 -11.182   6.878  1.00  0.99           H  
ATOM    750  HB3 TRP A 385       6.616  -9.544   7.499  1.00  0.95           H  
ATOM    751  HD1 TRP A 385       4.122  -8.278   7.082  1.00  0.53           H  
ATOM    752  HE1 TRP A 385       1.787  -9.315   7.284  1.00  1.37           H  
ATOM    753  HE3 TRP A 385       5.368 -13.232   6.658  1.00  1.05           H  
ATOM    754  HZ2 TRP A 385       0.623 -11.847   7.276  1.00  2.63           H  
ATOM    755  HZ3 TRP A 385       3.560 -14.900   6.768  1.00  2.36           H  
ATOM    756  HH2 TRP A 385       1.233 -14.220   7.070  1.00  3.13           H  
ATOM    757  N   ASN A 386       5.834 -10.013   3.158  1.00  0.10           N  
ATOM    758  CA  ASN A 386       5.621 -10.699   1.893  1.00  0.14           C  
ATOM    759  C   ASN A 386       5.224  -9.704   0.811  1.00  0.11           C  
ATOM    760  O   ASN A 386       4.310  -8.912   0.977  1.00  0.12           O  
ATOM    761  CB  ASN A 386       4.531 -11.760   2.040  1.00  0.27           C  
ATOM    762  CG  ASN A 386       4.327 -12.558   0.764  1.00  0.33           C  
ATOM    763  OD1 ASN A 386       4.996 -13.564   0.539  1.00  0.43           O  
ATOM    764  ND2 ASN A 386       3.403 -12.118  -0.072  1.00  0.31           N  
ATOM    765  H   ASN A 386       5.589  -9.061   3.224  1.00  0.12           H  
ATOM    766  HA  ASN A 386       6.542 -11.173   1.611  1.00  0.19           H  
ATOM    767  HB2 ASN A 386       4.817 -12.441   2.822  1.00  0.34           H  
ATOM    768  HB3 ASN A 386       3.599 -11.283   2.301  1.00  0.30           H  
ATOM    769 HD21 ASN A 386       2.903 -11.313   0.170  1.00  0.30           H  
ATOM    770 HD22 ASN A 386       3.259 -12.614  -0.912  1.00  0.36           H  
ATOM    771  N   LYS A 387       5.954  -9.750  -0.283  1.00  0.11           N  
ATOM    772  CA  LYS A 387       5.605  -9.045  -1.516  1.00  0.09           C  
ATOM    773  C   LYS A 387       4.941 -10.020  -2.469  1.00  0.08           C  
ATOM    774  O   LYS A 387       5.304 -11.195  -2.504  1.00  0.13           O  
ATOM    775  CB  LYS A 387       6.855  -8.427  -2.169  1.00  0.13           C  
ATOM    776  CG  LYS A 387       8.172  -8.804  -1.507  1.00  0.38           C  
ATOM    777  CD  LYS A 387       8.491 -10.258  -1.730  1.00  0.20           C  
ATOM    778  CE  LYS A 387       9.055 -10.506  -3.107  1.00  0.40           C  
ATOM    779  NZ  LYS A 387       9.518 -11.908  -3.289  1.00  1.12           N1+
ATOM    780  H   LYS A 387       6.789 -10.246  -0.252  1.00  0.13           H  
ATOM    781  HA  LYS A 387       4.900  -8.259  -1.277  1.00  0.09           H  
ATOM    782  HB2 LYS A 387       6.896  -8.744  -3.200  1.00  0.25           H  
ATOM    783  HB3 LYS A 387       6.763  -7.358  -2.139  1.00  0.20           H  
ATOM    784  HG2 LYS A 387       8.963  -8.202  -1.927  1.00  0.69           H  
ATOM    785  HG3 LYS A 387       8.095  -8.617  -0.445  1.00  0.72           H  
ATOM    786  HD2 LYS A 387       9.193 -10.592  -0.996  1.00  0.50           H  
ATOM    787  HD3 LYS A 387       7.568 -10.799  -1.634  1.00  0.43           H  
ATOM    788  HE2 LYS A 387       8.280 -10.304  -3.813  1.00  1.16           H  
ATOM    789  HE3 LYS A 387       9.882  -9.834  -3.274  1.00  0.99           H  
ATOM    790  HZ1 LYS A 387       8.722 -12.568  -3.189  1.00  1.73           H  
ATOM    791  HZ2 LYS A 387       9.932 -12.028  -4.237  1.00  1.67           H  
ATOM    792  HZ3 LYS A 387      10.239 -12.143  -2.579  1.00  1.59           H  
ATOM    793  N   GLU A 388       3.978  -9.531  -3.238  1.00  0.09           N  
ATOM    794  CA  GLU A 388       3.110 -10.402  -4.024  1.00  0.10           C  
ATOM    795  C   GLU A 388       3.066 -10.090  -5.502  1.00  0.10           C  
ATOM    796  O   GLU A 388       3.346  -8.980  -5.939  1.00  0.10           O  
ATOM    797  CB  GLU A 388       1.709 -10.292  -3.481  1.00  0.09           C  
ATOM    798  CG  GLU A 388       1.410 -11.303  -2.459  1.00  0.15           C  
ATOM    799  CD  GLU A 388       1.454 -12.716  -3.002  1.00  0.38           C  
ATOM    800  OE1 GLU A 388       0.460 -13.152  -3.621  1.00  0.69           O  
ATOM    801  OE2 GLU A 388       2.484 -13.395  -2.822  1.00  0.71           O1-
ATOM    802  H   GLU A 388       3.822  -8.562  -3.248  1.00  0.13           H  
ATOM    803  HA  GLU A 388       3.451 -11.414  -3.890  1.00  0.10           H  
ATOM    804  HB2 GLU A 388       1.602  -9.351  -3.003  1.00  0.17           H  
ATOM    805  HB3 GLU A 388       0.984 -10.361  -4.275  1.00  0.10           H  
ATOM    806  HG2 GLU A 388       2.162 -11.187  -1.685  1.00  0.52           H  
ATOM    807  HG3 GLU A 388       0.428 -11.091  -2.075  1.00  0.47           H  
ATOM    808  N   GLU A 389       2.673 -11.116  -6.232  1.00  0.10           N  
ATOM    809  CA  GLU A 389       2.415 -11.065  -7.648  1.00  0.11           C  
ATOM    810  C   GLU A 389       1.157 -11.842  -7.931  1.00  0.16           C  
ATOM    811  O   GLU A 389       1.043 -13.006  -7.536  1.00  0.28           O  
ATOM    812  CB  GLU A 389       3.543 -11.673  -8.448  1.00  0.14           C  
ATOM    813  CG  GLU A 389       4.759 -10.801  -8.536  1.00  0.16           C  
ATOM    814  CD  GLU A 389       5.890 -11.469  -9.289  1.00  0.27           C  
ATOM    815  OE1 GLU A 389       6.302 -12.584  -8.894  1.00  0.33           O1-
ATOM    816  OE2 GLU A 389       6.378 -10.883 -10.277  1.00  0.38           O  
ATOM    817  H   GLU A 389       2.525 -11.958  -5.784  1.00  0.12           H  
ATOM    818  HA  GLU A 389       2.280 -10.036  -7.938  1.00  0.12           H  
ATOM    819  HB2 GLU A 389       3.827 -12.605  -7.992  1.00  0.17           H  
ATOM    820  HB3 GLU A 389       3.190 -11.862  -9.439  1.00  0.17           H  
ATOM    821  HG2 GLU A 389       4.489  -9.887  -9.048  1.00  0.19           H  
ATOM    822  HG3 GLU A 389       5.079 -10.574  -7.537  1.00  0.13           H  
ATOM    823  N   ASP A 390       0.234 -11.195  -8.611  1.00  0.12           N  
ATOM    824  CA  ASP A 390      -1.069 -11.773  -8.898  1.00  0.15           C  
ATOM    825  C   ASP A 390      -1.714 -12.227  -7.588  1.00  0.16           C  
ATOM    826  O   ASP A 390      -2.144 -13.365  -7.407  1.00  0.25           O  
ATOM    827  CB  ASP A 390      -0.896 -12.898  -9.909  1.00  0.19           C  
ATOM    828  CG  ASP A 390      -2.190 -13.627 -10.233  1.00  0.28           C  
ATOM    829  OD1 ASP A 390      -3.064 -13.031 -10.899  1.00  0.41           O  
ATOM    830  OD2 ASP A 390      -2.342 -14.797  -9.823  1.00  0.36           O1-
ATOM    831  H   ASP A 390       0.445 -10.306  -8.940  1.00  0.13           H  
ATOM    832  HA  ASP A 390      -1.679 -10.998  -9.332  1.00  0.17           H  
ATOM    833  HB2 ASP A 390      -0.517 -12.462 -10.823  1.00  0.22           H  
ATOM    834  HB3 ASP A 390      -0.177 -13.603  -9.528  1.00  0.20           H  
ATOM    835  N   ALA A 391      -1.710 -11.285  -6.661  1.00  0.12           N  
ATOM    836  CA  ALA A 391      -2.305 -11.430  -5.351  1.00  0.11           C  
ATOM    837  C   ALA A 391      -3.775 -11.119  -5.436  1.00  0.10           C  
ATOM    838  O   ALA A 391      -4.239 -10.594  -6.431  1.00  0.11           O  
ATOM    839  CB  ALA A 391      -1.658 -10.446  -4.413  1.00  0.10           C  
ATOM    840  H   ALA A 391      -1.310 -10.421  -6.889  1.00  0.11           H  
ATOM    841  HA  ALA A 391      -2.147 -12.429  -4.976  1.00  0.13           H  
ATOM    842  HB1 ALA A 391      -1.332  -9.578  -4.977  1.00  1.02           H  
ATOM    843  HB2 ALA A 391      -2.380 -10.135  -3.670  1.00  1.01           H  
ATOM    844  HB3 ALA A 391      -0.812 -10.904  -3.928  1.00  0.99           H  
ATOM    845  N   THR A 392      -4.520 -11.451  -4.421  1.00  0.11           N  
ATOM    846  CA  THR A 392      -5.892 -11.005  -4.366  1.00  0.11           C  
ATOM    847  C   THR A 392      -6.239 -10.426  -3.017  1.00  0.11           C  
ATOM    848  O   THR A 392      -6.182 -11.091  -1.984  1.00  0.14           O  
ATOM    849  CB  THR A 392      -6.893 -12.105  -4.748  1.00  0.15           C  
ATOM    850  OG1 THR A 392      -6.504 -12.715  -5.984  1.00  0.17           O  
ATOM    851  CG2 THR A 392      -8.285 -11.518  -4.900  1.00  0.15           C  
ATOM    852  H   THR A 392      -4.140 -11.984  -3.692  1.00  0.12           H  
ATOM    853  HA  THR A 392      -5.983 -10.193  -5.086  1.00  0.10           H  
ATOM    854  HB  THR A 392      -6.911 -12.849  -3.968  1.00  0.16           H  
ATOM    855  HG1 THR A 392      -5.594 -12.472  -6.190  1.00  0.35           H  
ATOM    856 HG21 THR A 392      -8.288 -10.811  -5.719  1.00  0.98           H  
ATOM    857 HG22 THR A 392      -8.992 -12.308  -5.102  1.00  1.04           H  
ATOM    858 HG23 THR A 392      -8.561 -11.009  -3.984  1.00  1.02           H  
ATOM    859  N   LEU A 393      -6.601  -9.172  -3.064  1.00  0.10           N  
ATOM    860  CA  LEU A 393      -6.964  -8.407  -1.886  1.00  0.12           C  
ATOM    861  C   LEU A 393      -8.362  -8.694  -1.436  1.00  0.15           C  
ATOM    862  O   LEU A 393      -9.323  -8.042  -1.837  1.00  0.16           O  
ATOM    863  CB  LEU A 393      -6.829  -6.949  -2.204  1.00  0.11           C  
ATOM    864  CG  LEU A 393      -5.445  -6.352  -2.087  1.00  0.25           C  
ATOM    865  CD1 LEU A 393      -4.417  -7.315  -2.605  1.00  0.57           C  
ATOM    866  CD2 LEU A 393      -5.396  -5.090  -2.896  1.00  0.51           C  
ATOM    867  H   LEU A 393      -6.592  -8.712  -3.949  1.00  0.09           H  
ATOM    868  HA  LEU A 393      -6.295  -8.674  -1.085  1.00  0.13           H  
ATOM    869  HB2 LEU A 393      -7.130  -6.853  -3.228  1.00  0.19           H  
ATOM    870  HB3 LEU A 393      -7.506  -6.387  -1.587  1.00  0.14           H  
ATOM    871  HG  LEU A 393      -5.223  -6.115  -1.060  1.00  0.71           H  
ATOM    872 HD11 LEU A 393      -4.755  -7.696  -3.563  1.00  1.21           H  
ATOM    873 HD12 LEU A 393      -3.472  -6.805  -2.721  1.00  1.17           H  
ATOM    874 HD13 LEU A 393      -4.310  -8.134  -1.912  1.00  1.25           H  
ATOM    875 HD21 LEU A 393      -6.085  -4.370  -2.484  1.00  1.27           H  
ATOM    876 HD22 LEU A 393      -4.393  -4.692  -2.878  1.00  1.15           H  
ATOM    877 HD23 LEU A 393      -5.676  -5.323  -3.919  1.00  1.18           H  
ATOM    878  N   LYS A 394      -8.445  -9.676  -0.616  1.00  0.18           N  
ATOM    879  CA  LYS A 394      -9.680 -10.087  -0.013  1.00  0.23           C  
ATOM    880  C   LYS A 394      -9.824  -9.628   1.403  1.00  0.29           C  
ATOM    881  O   LYS A 394      -8.951  -8.956   1.963  1.00  0.29           O  
ATOM    882  CB  LYS A 394      -9.678 -11.552  -0.063  1.00  0.25           C  
ATOM    883  CG  LYS A 394      -9.665 -12.000  -1.450  1.00  0.23           C  
ATOM    884  CD  LYS A 394     -10.154 -13.351  -1.503  1.00  0.27           C  
ATOM    885  CE  LYS A 394      -9.513 -13.960  -2.668  1.00  0.27           C  
ATOM    886  NZ  LYS A 394      -9.799 -15.410  -2.813  1.00  0.33           N1+
ATOM    887  H   LYS A 394      -7.638 -10.204  -0.449  1.00  0.19           H  
ATOM    888  HA  LYS A 394     -10.509  -9.729  -0.598  1.00  0.22           H  
ATOM    889  HB2 LYS A 394      -8.786 -11.917   0.418  1.00  0.27           H  
ATOM    890  HB3 LYS A 394     -10.554 -11.955   0.409  1.00  0.29           H  
ATOM    891  HG2 LYS A 394     -10.299 -11.380  -2.046  1.00  0.21           H  
ATOM    892  HG3 LYS A 394      -8.682 -11.974  -1.841  1.00  0.22           H  
ATOM    893  HD2 LYS A 394      -9.902 -13.856  -0.599  1.00  0.31           H  
ATOM    894  HD3 LYS A 394     -11.207 -13.301  -1.638  1.00  0.27           H  
ATOM    895  HE2 LYS A 394      -9.866 -13.414  -3.515  1.00  0.25           H  
ATOM    896  HE3 LYS A 394      -8.454 -13.792  -2.561  1.00  0.27           H  
ATOM    897  HZ1 LYS A 394     -10.818 -15.567  -2.943  1.00  0.97           H  
ATOM    898  HZ2 LYS A 394      -9.295 -15.796  -3.636  1.00  0.94           H  
ATOM    899  HZ3 LYS A 394      -9.488 -15.924  -1.962  1.00  0.90           H  
ATOM    900  N   GLY A 395     -10.957  -9.970   1.964  1.00  0.34           N  
ATOM    901  CA  GLY A 395     -11.238  -9.564   3.306  1.00  0.41           C  
ATOM    902  C   GLY A 395     -12.656  -9.115   3.454  1.00  0.46           C  
ATOM    903  O   GLY A 395     -13.512  -9.474   2.640  1.00  0.43           O  
ATOM    904  H   GLY A 395     -11.611 -10.517   1.450  1.00  0.34           H  
ATOM    905  HA2 GLY A 395     -11.056 -10.385   3.978  1.00  0.46           H  
ATOM    906  HA3 GLY A 395     -10.583  -8.747   3.548  1.00  0.41           H  
ATOM    907  N   THR A 396     -12.919  -8.317   4.466  1.00  0.53           N  
ATOM    908  CA  THR A 396     -14.195  -7.676   4.562  1.00  0.58           C  
ATOM    909  C   THR A 396     -14.038  -6.176   4.522  1.00  0.61           C  
ATOM    910  O   THR A 396     -13.092  -5.630   5.081  1.00  0.66           O  
ATOM    911  CB  THR A 396     -14.968  -8.048   5.834  1.00  0.67           C  
ATOM    912  OG1 THR A 396     -14.747  -9.426   6.173  1.00  0.69           O  
ATOM    913  CG2 THR A 396     -16.436  -7.810   5.602  1.00  0.71           C  
ATOM    914  H   THR A 396     -12.241  -8.153   5.152  1.00  0.57           H  
ATOM    915  HA  THR A 396     -14.763  -7.987   3.711  1.00  0.53           H  
ATOM    916  HB  THR A 396     -14.655  -7.407   6.644  1.00  0.72           H  
ATOM    917  HG1 THR A 396     -13.828  -9.654   5.989  1.00  0.97           H  
ATOM    918 HG21 THR A 396     -16.755  -8.372   4.734  1.00  1.21           H  
ATOM    919 HG22 THR A 396     -16.999  -8.125   6.466  1.00  1.17           H  
ATOM    920 HG23 THR A 396     -16.605  -6.747   5.430  1.00  1.35           H  
ATOM    921  N   ASN A 397     -14.950  -5.531   3.814  1.00  0.62           N  
ATOM    922  CA  ASN A 397     -15.088  -4.099   3.871  1.00  0.71           C  
ATOM    923  C   ASN A 397     -15.332  -3.696   5.304  1.00  0.84           C  
ATOM    924  O   ASN A 397     -15.878  -4.471   6.093  1.00  0.84           O  
ATOM    925  CB  ASN A 397     -16.278  -3.686   3.023  1.00  0.72           C  
ATOM    926  CG  ASN A 397     -15.852  -3.306   1.628  1.00  0.69           C  
ATOM    927  OD1 ASN A 397     -15.567  -2.146   1.340  1.00  0.77           O  
ATOM    928  ND2 ASN A 397     -15.787  -4.290   0.757  1.00  0.59           N  
ATOM    929  H   ASN A 397     -15.560  -6.036   3.239  1.00  0.58           H  
ATOM    930  HA  ASN A 397     -14.192  -3.642   3.480  1.00  0.71           H  
ATOM    931  HB2 ASN A 397     -16.960  -4.524   2.955  1.00  0.69           H  
ATOM    932  HB3 ASN A 397     -16.790  -2.852   3.482  1.00  0.82           H  
ATOM    933 HD21 ASN A 397     -16.025  -5.194   1.059  1.00  0.55           H  
ATOM    934 HD22 ASN A 397     -15.494  -4.085  -0.146  1.00  0.59           H  
ATOM    935  N   ASP A 398     -14.942  -2.474   5.626  1.00  0.97           N  
ATOM    936  CA  ASP A 398     -15.156  -1.899   6.950  1.00  1.13           C  
ATOM    937  C   ASP A 398     -16.633  -1.810   7.266  1.00  1.15           C  
ATOM    938  O   ASP A 398     -17.028  -1.400   8.357  1.00  1.25           O  
ATOM    939  CB  ASP A 398     -14.582  -0.517   6.994  1.00  1.29           C  
ATOM    940  CG  ASP A 398     -13.887  -0.204   8.302  1.00  1.90           C  
ATOM    941  OD1 ASP A 398     -12.698  -0.564   8.453  1.00  2.28           O  
ATOM    942  OD2 ASP A 398     -14.524   0.384   9.197  1.00  2.27           O1-
ATOM    943  H   ASP A 398     -14.475  -1.937   4.952  1.00  0.98           H  
ATOM    944  HA  ASP A 398     -14.669  -2.498   7.677  1.00  1.15           H  
ATOM    945  HB2 ASP A 398     -13.892  -0.403   6.181  1.00  1.29           H  
ATOM    946  HB3 ASP A 398     -15.388   0.164   6.874  1.00  1.52           H  
ATOM    947  N   ASP A 399     -17.436  -2.188   6.292  1.00  1.06           N  
ATOM    948  CA  ASP A 399     -18.872  -2.150   6.419  1.00  1.09           C  
ATOM    949  C   ASP A 399     -19.447  -3.545   6.458  1.00  1.01           C  
ATOM    950  O   ASP A 399     -20.663  -3.740   6.447  1.00  1.05           O  
ATOM    951  CB  ASP A 399     -19.519  -1.370   5.277  1.00  1.09           C  
ATOM    952  CG  ASP A 399     -18.746  -1.447   3.971  1.00  1.65           C  
ATOM    953  OD1 ASP A 399     -17.720  -0.749   3.838  1.00  2.27           O1-
ATOM    954  OD2 ASP A 399     -19.153  -2.216   3.077  1.00  2.15           O  
ATOM    955  H   ASP A 399     -17.036  -2.527   5.458  1.00  0.97           H  
ATOM    956  HA  ASP A 399     -19.101  -1.663   7.349  1.00  1.19           H  
ATOM    957  HB2 ASP A 399     -20.491  -1.792   5.106  1.00  1.54           H  
ATOM    958  HB3 ASP A 399     -19.622  -0.337   5.559  1.00  1.42           H  
ATOM    959  N   GLY A 400     -18.556  -4.519   6.502  1.00  0.94           N  
ATOM    960  CA  GLY A 400     -18.968  -5.865   6.766  1.00  0.92           C  
ATOM    961  C   GLY A 400     -19.319  -6.607   5.524  1.00  0.84           C  
ATOM    962  O   GLY A 400     -19.958  -7.656   5.560  1.00  0.90           O  
ATOM    963  H   GLY A 400     -17.602  -4.319   6.344  1.00  0.91           H  
ATOM    964  HA2 GLY A 400     -18.163  -6.373   7.262  1.00  0.92           H  
ATOM    965  HA3 GLY A 400     -19.825  -5.835   7.397  1.00  0.98           H  
ATOM    966  N   THR A 401     -18.860  -6.071   4.430  1.00  0.76           N  
ATOM    967  CA  THR A 401     -19.178  -6.595   3.133  1.00  0.68           C  
ATOM    968  C   THR A 401     -17.914  -7.165   2.490  1.00  0.60           C  
ATOM    969  O   THR A 401     -17.045  -6.431   2.021  1.00  0.57           O  
ATOM    970  CB  THR A 401     -19.833  -5.493   2.271  1.00  0.70           C  
ATOM    971  OG1 THR A 401     -18.858  -4.579   1.758  1.00  0.69           O  
ATOM    972  CG2 THR A 401     -20.812  -4.711   3.124  1.00  0.81           C  
ATOM    973  H   THR A 401     -18.277  -5.298   4.504  1.00  0.76           H  
ATOM    974  HA  THR A 401     -19.895  -7.391   3.268  1.00  0.70           H  
ATOM    975  HB  THR A 401     -20.370  -5.948   1.458  1.00  0.67           H  
ATOM    976  HG1 THR A 401     -18.988  -3.706   2.169  1.00  1.10           H  
ATOM    977 HG21 THR A 401     -21.508  -5.393   3.586  1.00  1.26           H  
ATOM    978 HG22 THR A 401     -20.260  -4.174   3.896  1.00  1.40           H  
ATOM    979 HG23 THR A 401     -21.346  -4.006   2.506  1.00  1.20           H  
ATOM    980  N   PRO A 402     -17.755  -8.488   2.533  1.00  0.57           N  
ATOM    981  CA  PRO A 402     -16.565  -9.156   2.021  1.00  0.50           C  
ATOM    982  C   PRO A 402     -16.303  -8.850   0.569  1.00  0.44           C  
ATOM    983  O   PRO A 402     -17.213  -8.508  -0.192  1.00  0.46           O  
ATOM    984  CB  PRO A 402     -16.873 -10.624   2.215  1.00  0.53           C  
ATOM    985  CG  PRO A 402     -18.335 -10.710   2.397  1.00  0.60           C  
ATOM    986  CD  PRO A 402     -18.713  -9.453   3.087  1.00  0.63           C  
ATOM    987  HA  PRO A 402     -15.695  -8.898   2.592  1.00  0.49           H  
ATOM    988  HB2 PRO A 402     -16.560 -11.172   1.358  1.00  0.49           H  
ATOM    989  HB3 PRO A 402     -16.340 -10.960   3.081  1.00  0.55           H  
ATOM    990  HG2 PRO A 402     -18.821 -10.768   1.445  1.00  0.59           H  
ATOM    991  HG3 PRO A 402     -18.578 -11.565   3.000  1.00  0.64           H  
ATOM    992  HD2 PRO A 402     -19.730  -9.177   2.856  1.00  0.67           H  
ATOM    993  HD3 PRO A 402     -18.574  -9.569   4.134  1.00  0.67           H  
ATOM    994  N   TYR A 403     -15.046  -8.945   0.202  1.00  0.37           N  
ATOM    995  CA  TYR A 403     -14.625  -8.502  -1.113  1.00  0.33           C  
ATOM    996  C   TYR A 403     -13.378  -9.196  -1.591  1.00  0.27           C  
ATOM    997  O   TYR A 403     -12.712  -9.915  -0.844  1.00  0.27           O  
ATOM    998  CB  TYR A 403     -14.345  -7.005  -1.114  1.00  0.35           C  
ATOM    999  CG  TYR A 403     -13.165  -6.632  -0.243  1.00  0.35           C  
ATOM   1000  CD1 TYR A 403     -13.277  -6.617   1.145  1.00  0.40           C  
ATOM   1001  CD2 TYR A 403     -11.943  -6.285  -0.804  1.00  0.32           C  
ATOM   1002  CE1 TYR A 403     -12.210  -6.272   1.945  1.00  0.42           C  
ATOM   1003  CE2 TYR A 403     -10.873  -5.937  -0.003  1.00  0.33           C  
ATOM   1004  CZ  TYR A 403     -10.988  -5.961   1.344  1.00  0.37           C  
ATOM   1005  OH  TYR A 403      -9.952  -5.570   2.156  1.00  0.41           O  
ATOM   1006  H   TYR A 403     -14.386  -9.334   0.836  1.00  0.37           H  
ATOM   1007  HA  TYR A 403     -15.424  -8.702  -1.807  1.00  0.34           H  
ATOM   1008  HB2 TYR A 403     -14.123  -6.692  -2.121  1.00  0.35           H  
ATOM   1009  HB3 TYR A 403     -15.210  -6.477  -0.754  1.00  0.40           H  
ATOM   1010  HD1 TYR A 403     -14.221  -6.874   1.601  1.00  0.44           H  
ATOM   1011  HD2 TYR A 403     -11.836  -6.275  -1.894  1.00  0.31           H  
ATOM   1012  HE1 TYR A 403     -12.317  -6.270   3.020  1.00  0.47           H  
ATOM   1013  HE2 TYR A 403      -9.929  -5.673  -0.454  1.00  0.31           H  
ATOM   1014  HH  TYR A 403      -9.550  -4.773   1.802  1.00  1.04           H  
ATOM   1015  N   GLU A 404     -13.050  -8.903  -2.833  1.00  0.25           N  
ATOM   1016  CA  GLU A 404     -11.804  -9.320  -3.429  1.00  0.21           C  
ATOM   1017  C   GLU A 404     -11.295  -8.251  -4.366  1.00  0.20           C  
ATOM   1018  O   GLU A 404     -12.072  -7.518  -4.972  1.00  0.23           O  
ATOM   1019  CB  GLU A 404     -11.976 -10.605  -4.220  1.00  0.22           C  
ATOM   1020  CG  GLU A 404     -12.179 -11.832  -3.360  1.00  0.24           C  
ATOM   1021  CD  GLU A 404     -13.495 -12.528  -3.627  1.00  0.31           C  
ATOM   1022  OE1 GLU A 404     -14.519 -12.122  -3.035  1.00  0.53           O  
ATOM   1023  OE2 GLU A 404     -13.519 -13.479  -4.433  1.00  0.39           O1-
ATOM   1024  H   GLU A 404     -13.679  -8.373  -3.372  1.00  0.28           H  
ATOM   1025  HA  GLU A 404     -11.089  -9.472  -2.640  1.00  0.19           H  
ATOM   1026  HB2 GLU A 404     -12.826 -10.499  -4.871  1.00  0.24           H  
ATOM   1027  HB3 GLU A 404     -11.091 -10.752  -4.819  1.00  0.20           H  
ATOM   1028  HG2 GLU A 404     -11.372 -12.524  -3.546  1.00  0.24           H  
ATOM   1029  HG3 GLU A 404     -12.135 -11.539  -2.324  1.00  0.25           H  
ATOM   1030  N   SER A 405      -9.988  -8.144  -4.453  1.00  0.16           N  
ATOM   1031  CA  SER A 405      -9.377  -7.295  -5.436  1.00  0.15           C  
ATOM   1032  C   SER A 405      -8.112  -7.946  -5.901  1.00  0.13           C  
ATOM   1033  O   SER A 405      -7.073  -7.838  -5.255  1.00  0.11           O  
ATOM   1034  CB  SER A 405      -9.027  -5.940  -4.848  1.00  0.15           C  
ATOM   1035  OG  SER A 405      -9.825  -5.643  -3.711  1.00  0.19           O  
ATOM   1036  H   SER A 405      -9.418  -8.660  -3.850  1.00  0.14           H  
ATOM   1037  HA  SER A 405     -10.061  -7.181  -6.258  1.00  0.18           H  
ATOM   1038  HB2 SER A 405      -7.972  -5.928  -4.569  1.00  0.12           H  
ATOM   1039  HB3 SER A 405      -9.203  -5.200  -5.601  1.00  0.17           H  
ATOM   1040  HG  SER A 405      -9.795  -6.388  -3.097  1.00  0.45           H  
ATOM   1041  N   PRO A 406      -8.177  -8.635  -7.021  1.00  0.15           N  
ATOM   1042  CA  PRO A 406      -7.038  -9.319  -7.559  1.00  0.14           C  
ATOM   1043  C   PRO A 406      -6.022  -8.325  -8.043  1.00  0.13           C  
ATOM   1044  O   PRO A 406      -6.210  -7.621  -9.034  1.00  0.17           O  
ATOM   1045  CB  PRO A 406      -7.613 -10.186  -8.675  1.00  0.18           C  
ATOM   1046  CG  PRO A 406      -9.071 -10.180  -8.413  1.00  0.19           C  
ATOM   1047  CD  PRO A 406      -9.355  -8.835  -7.841  1.00  0.18           C  
ATOM   1048  HA  PRO A 406      -6.583  -9.939  -6.811  1.00  0.13           H  
ATOM   1049  HB2 PRO A 406      -7.370  -9.761  -9.630  1.00  0.21           H  
ATOM   1050  HB3 PRO A 406      -7.217 -11.184  -8.595  1.00  0.19           H  
ATOM   1051  HG2 PRO A 406      -9.625 -10.340  -9.325  1.00  0.22           H  
ATOM   1052  HG3 PRO A 406      -9.291 -10.933  -7.688  1.00  0.18           H  
ATOM   1053  HD2 PRO A 406      -9.409  -8.106  -8.613  1.00  0.20           H  
ATOM   1054  HD3 PRO A 406     -10.251  -8.836  -7.241  1.00  0.19           H  
ATOM   1055  N   VAL A 407      -4.950  -8.300  -7.310  1.00  0.10           N  
ATOM   1056  CA  VAL A 407      -3.949  -7.304  -7.414  1.00  0.09           C  
ATOM   1057  C   VAL A 407      -2.719  -7.954  -8.020  1.00  0.11           C  
ATOM   1058  O   VAL A 407      -2.550  -9.163  -7.949  1.00  0.15           O  
ATOM   1059  CB  VAL A 407      -3.727  -6.776  -5.984  1.00  0.08           C  
ATOM   1060  CG1 VAL A 407      -2.470  -7.242  -5.340  1.00  0.07           C  
ATOM   1061  CG2 VAL A 407      -3.917  -5.293  -5.862  1.00  0.08           C  
ATOM   1062  H   VAL A 407      -4.810  -9.019  -6.650  1.00  0.10           H  
ATOM   1063  HA  VAL A 407      -4.298  -6.504  -8.046  1.00  0.11           H  
ATOM   1064  HB  VAL A 407      -4.497  -7.216  -5.408  1.00  0.07           H  
ATOM   1065 HG11 VAL A 407      -1.672  -7.243  -6.059  1.00  1.03           H  
ATOM   1066 HG12 VAL A 407      -2.228  -6.573  -4.514  1.00  1.02           H  
ATOM   1067 HG13 VAL A 407      -2.642  -8.251  -4.971  1.00  1.04           H  
ATOM   1068 HG21 VAL A 407      -3.499  -4.800  -6.726  1.00  0.99           H  
ATOM   1069 HG22 VAL A 407      -4.980  -5.082  -5.799  1.00  1.00           H  
ATOM   1070 HG23 VAL A 407      -3.428  -4.936  -4.965  1.00  0.99           H  
ATOM   1071  N   ASN A 408      -1.893  -7.179  -8.654  1.00  0.11           N  
ATOM   1072  CA  ASN A 408      -0.753  -7.722  -9.362  1.00  0.12           C  
ATOM   1073  C   ASN A 408       0.397  -7.849  -8.407  1.00  0.10           C  
ATOM   1074  O   ASN A 408       1.311  -8.635  -8.623  1.00  0.11           O  
ATOM   1075  CB  ASN A 408      -0.398  -6.804 -10.511  1.00  0.15           C  
ATOM   1076  CG  ASN A 408      -1.503  -6.748 -11.532  1.00  0.19           C  
ATOM   1077  OD1 ASN A 408      -1.481  -7.458 -12.536  1.00  0.51           O  
ATOM   1078  ND2 ASN A 408      -2.491  -5.925 -11.262  1.00  0.38           N  
ATOM   1079  H   ASN A 408      -2.019  -6.199  -8.624  1.00  0.12           H  
ATOM   1080  HA  ASN A 408      -1.010  -8.688  -9.748  1.00  0.14           H  
ATOM   1081  HB2 ASN A 408      -0.233  -5.814 -10.127  1.00  0.15           H  
ATOM   1082  HB3 ASN A 408       0.500  -7.161 -10.987  1.00  0.16           H  
ATOM   1083 HD21 ASN A 408      -2.439  -5.402 -10.431  1.00  0.65           H  
ATOM   1084 HD22 ASN A 408      -3.242  -5.887 -11.880  1.00  0.38           H  
ATOM   1085  N   TYR A 409       0.320  -7.079  -7.336  1.00  0.08           N  
ATOM   1086  CA  TYR A 409       1.422  -6.921  -6.404  1.00  0.06           C  
ATOM   1087  C   TYR A 409       0.868  -6.467  -5.071  1.00  0.06           C  
ATOM   1088  O   TYR A 409       0.147  -5.472  -4.994  1.00  0.06           O  
ATOM   1089  CB  TYR A 409       2.476  -5.923  -6.915  1.00  0.06           C  
ATOM   1090  CG  TYR A 409       3.108  -6.327  -8.229  1.00  0.08           C  
ATOM   1091  CD1 TYR A 409       2.570  -5.925  -9.442  1.00  0.13           C  
ATOM   1092  CD2 TYR A 409       4.273  -7.079  -8.249  1.00  0.11           C  
ATOM   1093  CE1 TYR A 409       3.172  -6.266 -10.637  1.00  0.18           C  
ATOM   1094  CE2 TYR A 409       4.886  -7.418  -9.434  1.00  0.17           C  
ATOM   1095  CZ  TYR A 409       4.206  -7.127 -10.652  1.00  0.17           C  
ATOM   1096  OH  TYR A 409       4.936  -7.354 -11.818  1.00  0.27           O  
ATOM   1097  H   TYR A 409      -0.541  -6.621  -7.140  1.00  0.07           H  
ATOM   1098  HA  TYR A 409       1.888  -7.893  -6.279  1.00  0.07           H  
ATOM   1099  HB2 TYR A 409       2.010  -4.962  -7.055  1.00  0.07           H  
ATOM   1100  HB3 TYR A 409       3.261  -5.831  -6.179  1.00  0.06           H  
ATOM   1101  HD1 TYR A 409       1.661  -5.339  -9.445  1.00  0.15           H  
ATOM   1102  HD2 TYR A 409       4.703  -7.398  -7.312  1.00  0.13           H  
ATOM   1103  HE1 TYR A 409       2.736  -5.946 -11.570  1.00  0.23           H  
ATOM   1104  HE2 TYR A 409       5.798  -7.992  -9.420  1.00  0.22           H  
ATOM   1105  HH  TYR A 409       5.276  -8.254 -11.751  1.00  0.92           H  
ATOM   1106  N   TRP A 410       1.229  -7.177  -4.029  1.00  0.06           N  
ATOM   1107  CA  TRP A 410       0.578  -7.041  -2.741  1.00  0.06           C  
ATOM   1108  C   TRP A 410       1.557  -7.233  -1.615  1.00  0.06           C  
ATOM   1109  O   TRP A 410       2.378  -8.137  -1.624  1.00  0.09           O  
ATOM   1110  CB  TRP A 410      -0.515  -8.088  -2.687  1.00  0.07           C  
ATOM   1111  CG  TRP A 410      -1.181  -8.285  -1.383  1.00  0.07           C  
ATOM   1112  CD1 TRP A 410      -1.351  -9.462  -0.781  1.00  0.08           C  
ATOM   1113  CD2 TRP A 410      -1.779  -7.303  -0.553  1.00  0.06           C  
ATOM   1114  NE1 TRP A 410      -2.061  -9.299   0.387  1.00  0.08           N  
ATOM   1115  CE2 TRP A 410      -2.332  -7.955   0.552  1.00  0.07           C  
ATOM   1116  CE3 TRP A 410      -1.898  -5.941  -0.658  1.00  0.06           C  
ATOM   1117  CZ2 TRP A 410      -3.013  -7.254   1.563  1.00  0.07           C  
ATOM   1118  CZ3 TRP A 410      -2.554  -5.239   0.316  1.00  0.07           C  
ATOM   1119  CH2 TRP A 410      -3.115  -5.887   1.424  1.00  0.07           C  
ATOM   1120  H   TRP A 410       1.955  -7.822  -4.126  1.00  0.06           H  
ATOM   1121  HA  TRP A 410       0.136  -6.066  -2.661  1.00  0.06           H  
ATOM   1122  HB2 TRP A 410      -1.277  -7.823  -3.383  1.00  0.07           H  
ATOM   1123  HB3 TRP A 410      -0.104  -9.036  -2.984  1.00  0.07           H  
ATOM   1124  HD1 TRP A 410      -0.979 -10.386  -1.198  1.00  0.10           H  
ATOM   1125  HE1 TRP A 410      -2.323 -10.017   0.994  1.00  0.10           H  
ATOM   1126  HE3 TRP A 410      -1.469  -5.434  -1.486  1.00  0.07           H  
ATOM   1127  HZ2 TRP A 410      -3.450  -7.747   2.417  1.00  0.08           H  
ATOM   1128  HZ3 TRP A 410      -2.643  -4.169   0.219  1.00  0.08           H  
ATOM   1129  HH2 TRP A 410      -3.636  -5.287   2.178  1.00  0.08           H  
ATOM   1130  N   MET A 411       1.493  -6.350  -0.664  1.00  0.08           N  
ATOM   1131  CA  MET A 411       2.263  -6.502   0.532  1.00  0.09           C  
ATOM   1132  C   MET A 411       1.294  -6.694   1.685  1.00  0.12           C  
ATOM   1133  O   MET A 411       0.783  -5.708   2.224  1.00  0.14           O  
ATOM   1134  CB  MET A 411       3.135  -5.275   0.765  1.00  0.10           C  
ATOM   1135  CG  MET A 411       3.851  -4.755  -0.474  1.00  0.09           C  
ATOM   1136  SD  MET A 411       5.010  -5.937  -1.169  1.00  0.06           S  
ATOM   1137  CE  MET A 411       5.895  -4.908  -2.334  1.00  0.06           C  
ATOM   1138  H   MET A 411       0.908  -5.563  -0.766  1.00  0.12           H  
ATOM   1139  HA  MET A 411       2.885  -7.379   0.430  1.00  0.09           H  
ATOM   1140  HB2 MET A 411       2.512  -4.495   1.132  1.00  0.12           H  
ATOM   1141  HB3 MET A 411       3.876  -5.514   1.510  1.00  0.12           H  
ATOM   1142  HG2 MET A 411       3.113  -4.527  -1.230  1.00  0.09           H  
ATOM   1143  HG3 MET A 411       4.388  -3.854  -0.212  1.00  0.10           H  
ATOM   1144  HE1 MET A 411       5.196  -4.424  -3.008  1.00  1.01           H  
ATOM   1145  HE2 MET A 411       6.461  -4.154  -1.795  1.00  0.99           H  
ATOM   1146  HE3 MET A 411       6.573  -5.526  -2.904  1.00  1.01           H  
ATOM   1147  N   PRO A 412       0.971  -7.953   2.042  1.00  0.13           N  
ATOM   1148  CA  PRO A 412       0.035  -8.247   3.125  1.00  0.19           C  
ATOM   1149  C   PRO A 412       0.580  -7.855   4.487  1.00  0.25           C  
ATOM   1150  O   PRO A 412       0.910  -8.706   5.313  1.00  0.50           O  
ATOM   1151  CB  PRO A 412      -0.183  -9.760   3.040  1.00  0.24           C  
ATOM   1152  CG  PRO A 412       1.027 -10.276   2.343  1.00  0.23           C  
ATOM   1153  CD  PRO A 412       1.470  -9.184   1.407  1.00  0.16           C  
ATOM   1154  HA  PRO A 412      -0.908  -7.741   2.968  1.00  0.21           H  
ATOM   1155  HB2 PRO A 412      -0.272 -10.170   4.036  1.00  0.40           H  
ATOM   1156  HB3 PRO A 412      -1.080  -9.966   2.478  1.00  0.34           H  
ATOM   1157  HG2 PRO A 412       1.803 -10.487   3.064  1.00  0.42           H  
ATOM   1158  HG3 PRO A 412       0.779 -11.168   1.786  1.00  0.36           H  
ATOM   1159  HD2 PRO A 412       2.548  -9.167   1.332  1.00  0.18           H  
ATOM   1160  HD3 PRO A 412       1.025  -9.320   0.432  1.00  0.21           H  
ATOM   1161  N   ILE A 413       0.671  -6.566   4.717  1.00  0.17           N  
ATOM   1162  CA  ILE A 413       1.108  -6.050   5.995  1.00  0.22           C  
ATOM   1163  C   ILE A 413       0.021  -6.347   7.034  1.00  0.37           C  
ATOM   1164  O   ILE A 413      -1.036  -6.882   6.682  1.00  0.88           O  
ATOM   1165  CB  ILE A 413       1.432  -4.543   5.875  1.00  0.18           C  
ATOM   1166  CG1 ILE A 413       0.173  -3.699   5.891  1.00  0.18           C  
ATOM   1167  CG2 ILE A 413       2.181  -4.289   4.574  1.00  0.15           C  
ATOM   1168  CD1 ILE A 413       0.445  -2.263   5.500  1.00  0.16           C  
ATOM   1169  H   ILE A 413       0.438  -5.939   3.998  1.00  0.32           H  
ATOM   1170  HA  ILE A 413       2.011  -6.577   6.274  1.00  0.28           H  
ATOM   1171  HB  ILE A 413       2.075  -4.249   6.695  1.00  0.19           H  
ATOM   1172 HG12 ILE A 413      -0.558  -4.117   5.198  1.00  0.18           H  
ATOM   1173 HG13 ILE A 413      -0.240  -3.700   6.889  1.00  0.21           H  
ATOM   1174 HG21 ILE A 413       3.049  -4.936   4.526  1.00  1.02           H  
ATOM   1175 HG22 ILE A 413       1.522  -4.495   3.736  1.00  1.02           H  
ATOM   1176 HG23 ILE A 413       2.494  -3.254   4.533  1.00  1.05           H  
ATOM   1177 HD11 ILE A 413       0.829  -2.227   4.481  1.00  1.02           H  
ATOM   1178 HD12 ILE A 413      -0.468  -1.698   5.557  1.00  1.03           H  
ATOM   1179 HD13 ILE A 413       1.175  -1.843   6.179  1.00  1.02           H  
ATOM   1180  N   ASP A 414       0.246  -6.041   8.299  1.00  0.65           N  
ATOM   1181  CA  ASP A 414      -0.649  -6.583   9.322  1.00  0.84           C  
ATOM   1182  C   ASP A 414      -0.792  -5.661  10.535  1.00  0.90           C  
ATOM   1183  O   ASP A 414      -0.273  -4.545  10.539  1.00  1.48           O  
ATOM   1184  CB  ASP A 414      -0.167  -7.980   9.747  1.00  1.53           C  
ATOM   1185  CG  ASP A 414      -1.234  -8.784  10.464  1.00  2.06           C  
ATOM   1186  OD1 ASP A 414      -2.432  -8.492  10.271  1.00  2.49           O1-
ATOM   1187  OD2 ASP A 414      -0.885  -9.698  11.235  1.00  2.33           O  
ATOM   1188  H   ASP A 414       0.974  -5.432   8.542  1.00  1.05           H  
ATOM   1189  HA  ASP A 414      -1.620  -6.688   8.866  1.00  1.01           H  
ATOM   1190  HB2 ASP A 414       0.137  -8.530   8.868  1.00  1.73           H  
ATOM   1191  HB3 ASP A 414       0.681  -7.874  10.407  1.00  1.78           H  
ATOM   1192  N   TRP A 415      -1.557  -6.164  11.530  1.00  0.81           N  
ATOM   1193  CA  TRP A 415      -1.790  -5.565  12.868  1.00  1.12           C  
ATOM   1194  C   TRP A 415      -2.389  -4.160  12.832  1.00  0.88           C  
ATOM   1195  O   TRP A 415      -2.799  -3.629  13.865  1.00  1.14           O  
ATOM   1196  CB  TRP A 415      -0.542  -5.631  13.782  1.00  1.66           C  
ATOM   1197  CG  TRP A 415       0.704  -4.973  13.275  1.00  1.44           C  
ATOM   1198  CD1 TRP A 415       1.033  -3.651  13.345  1.00  1.66           C  
ATOM   1199  CD2 TRP A 415       1.810  -5.632  12.659  1.00  1.39           C  
ATOM   1200  NE1 TRP A 415       2.270  -3.446  12.782  1.00  1.92           N  
ATOM   1201  CE2 TRP A 415       2.766  -4.652  12.355  1.00  1.61           C  
ATOM   1202  CE3 TRP A 415       2.073  -6.959  12.327  1.00  1.49           C  
ATOM   1203  CZ2 TRP A 415       3.970  -4.967  11.735  1.00  1.72           C  
ATOM   1204  CZ3 TRP A 415       3.261  -7.270  11.715  1.00  1.40           C  
ATOM   1205  CH2 TRP A 415       4.195  -6.284  11.425  1.00  1.42           C  
ATOM   1206  H   TRP A 415      -2.013  -7.017  11.344  1.00  0.98           H  
ATOM   1207  HA  TRP A 415      -2.542  -6.195  13.325  1.00  1.51           H  
ATOM   1208  HB2 TRP A 415      -0.783  -5.168  14.723  1.00  2.19           H  
ATOM   1209  HB3 TRP A 415      -0.310  -6.673  13.961  1.00  2.26           H  
ATOM   1210  HD1 TRP A 415       0.401  -2.887  13.770  1.00  1.80           H  
ATOM   1211  HE1 TRP A 415       2.725  -2.578  12.703  1.00  2.37           H  
ATOM   1212  HE3 TRP A 415       1.365  -7.736  12.543  1.00  1.85           H  
ATOM   1213  HZ2 TRP A 415       4.709  -4.213  11.503  1.00  2.16           H  
ATOM   1214  HZ3 TRP A 415       3.479  -8.295  11.451  1.00  1.60           H  
ATOM   1215  HH2 TRP A 415       5.107  -6.578  10.941  1.00  1.47           H  
ATOM   1216  N   THR A 416      -2.457  -3.579  11.649  1.00  0.62           N  
ATOM   1217  CA  THR A 416      -3.009  -2.250  11.462  1.00  0.61           C  
ATOM   1218  C   THR A 416      -4.172  -2.282  10.484  1.00  0.52           C  
ATOM   1219  O   THR A 416      -4.924  -1.316  10.358  1.00  0.71           O  
ATOM   1220  CB  THR A 416      -1.928  -1.296  10.934  1.00  0.76           C  
ATOM   1221  OG1 THR A 416      -1.263  -1.899   9.813  1.00  0.82           O  
ATOM   1222  CG2 THR A 416      -0.915  -0.986  12.019  1.00  0.95           C  
ATOM   1223  H   THR A 416      -2.102  -4.054  10.871  1.00  0.65           H  
ATOM   1224  HA  THR A 416      -3.354  -1.886  12.419  1.00  0.75           H  
ATOM   1225  HB  THR A 416      -2.397  -0.375  10.618  1.00  1.14           H  
ATOM   1226  HG1 THR A 416      -0.640  -2.564  10.134  1.00  1.09           H  
ATOM   1227 HG21 THR A 416      -0.452  -1.905  12.344  1.00  1.41           H  
ATOM   1228 HG22 THR A 416      -0.161  -0.321  11.628  1.00  1.57           H  
ATOM   1229 HG23 THR A 416      -1.413  -0.517  12.854  1.00  1.32           H  
ATOM   1230  N   GLY A 417      -4.285  -3.391   9.764  1.00  0.42           N  
ATOM   1231  CA  GLY A 417      -5.381  -3.575   8.835  1.00  0.48           C  
ATOM   1232  C   GLY A 417      -4.971  -3.223   7.429  1.00  0.49           C  
ATOM   1233  O   GLY A 417      -5.435  -3.827   6.466  1.00  0.68           O  
ATOM   1234  H   GLY A 417      -3.599  -4.081   9.845  1.00  0.48           H  
ATOM   1235  HA2 GLY A 417      -5.700  -4.606   8.859  1.00  0.54           H  
ATOM   1236  HA3 GLY A 417      -6.204  -2.943   9.129  1.00  0.52           H  
ATOM   1237  N   VAL A 418      -4.068  -2.261   7.339  1.00  0.32           N  
ATOM   1238  CA  VAL A 418      -3.573  -1.725   6.078  1.00  0.26           C  
ATOM   1239  C   VAL A 418      -2.914  -2.808   5.216  1.00  0.24           C  
ATOM   1240  O   VAL A 418      -2.749  -3.952   5.638  1.00  0.27           O  
ATOM   1241  CB  VAL A 418      -2.545  -0.604   6.373  1.00  0.25           C  
ATOM   1242  CG1 VAL A 418      -2.064   0.115   5.108  1.00  0.75           C  
ATOM   1243  CG2 VAL A 418      -3.137   0.393   7.341  1.00  0.75           C  
ATOM   1244  H   VAL A 418      -3.711  -1.889   8.172  1.00  0.26           H  
ATOM   1245  HA  VAL A 418      -4.405  -1.291   5.542  1.00  0.26           H  
ATOM   1246  HB  VAL A 418      -1.692  -1.060   6.855  1.00  0.78           H  
ATOM   1247 HG11 VAL A 418      -2.908   0.566   4.606  1.00  1.30           H  
ATOM   1248 HG12 VAL A 418      -1.356   0.884   5.379  1.00  1.32           H  
ATOM   1249 HG13 VAL A 418      -1.581  -0.599   4.438  1.00  1.45           H  
ATOM   1250 HG21 VAL A 418      -3.404  -0.110   8.259  1.00  1.42           H  
ATOM   1251 HG22 VAL A 418      -2.409   1.162   7.551  1.00  1.35           H  
ATOM   1252 HG23 VAL A 418      -4.019   0.840   6.906  1.00  1.33           H  
ATOM   1253  N   GLY A 419      -2.566  -2.428   4.000  1.00  0.20           N  
ATOM   1254  CA  GLY A 419      -1.767  -3.248   3.136  1.00  0.18           C  
ATOM   1255  C   GLY A 419      -1.501  -2.523   1.857  1.00  0.14           C  
ATOM   1256  O   GLY A 419      -2.423  -2.121   1.161  1.00  0.15           O  
ATOM   1257  H   GLY A 419      -2.853  -1.545   3.676  1.00  0.18           H  
ATOM   1258  HA2 GLY A 419      -0.824  -3.451   3.615  1.00  0.20           H  
ATOM   1259  HA3 GLY A 419      -2.264  -4.176   2.931  1.00  0.19           H  
ATOM   1260  N   ILE A 420      -0.246  -2.331   1.557  1.00  0.10           N  
ATOM   1261  CA  ILE A 420       0.127  -1.614   0.369  1.00  0.08           C  
ATOM   1262  C   ILE A 420       0.081  -2.540  -0.839  1.00  0.08           C  
ATOM   1263  O   ILE A 420       0.436  -3.719  -0.743  1.00  0.09           O  
ATOM   1264  CB  ILE A 420       1.549  -1.040   0.496  1.00  0.07           C  
ATOM   1265  CG1 ILE A 420       1.579   0.236   1.344  1.00  0.08           C  
ATOM   1266  CG2 ILE A 420       2.130  -0.777  -0.874  1.00  0.08           C  
ATOM   1267  CD1 ILE A 420       1.723  -0.009   2.826  1.00  0.29           C  
ATOM   1268  H   ILE A 420       0.445  -2.638   2.167  1.00  0.11           H  
ATOM   1269  HA  ILE A 420      -0.571  -0.806   0.238  1.00  0.07           H  
ATOM   1270  HB  ILE A 420       2.154  -1.800   0.974  1.00  0.08           H  
ATOM   1271 HG12 ILE A 420       2.411   0.849   1.031  1.00  0.28           H  
ATOM   1272 HG13 ILE A 420       0.662   0.782   1.186  1.00  0.23           H  
ATOM   1273 HG21 ILE A 420       1.535  -0.030  -1.377  1.00  1.00           H  
ATOM   1274 HG22 ILE A 420       3.147  -0.434  -0.780  1.00  0.99           H  
ATOM   1275 HG23 ILE A 420       2.104  -1.699  -1.443  1.00  1.02           H  
ATOM   1276 HD11 ILE A 420       2.667  -0.501   3.017  1.00  1.09           H  
ATOM   1277 HD12 ILE A 420       1.699   0.934   3.354  1.00  1.02           H  
ATOM   1278 HD13 ILE A 420       0.914  -0.636   3.169  1.00  1.09           H  
ATOM   1279  N   HIS A 421      -0.356  -2.006  -1.975  1.00  0.07           N  
ATOM   1280  CA  HIS A 421      -0.559  -2.830  -3.155  1.00  0.06           C  
ATOM   1281  C   HIS A 421      -0.566  -2.006  -4.427  1.00  0.07           C  
ATOM   1282  O   HIS A 421      -0.785  -0.801  -4.391  1.00  0.08           O  
ATOM   1283  CB  HIS A 421      -1.892  -3.536  -3.028  1.00  0.06           C  
ATOM   1284  CG  HIS A 421      -3.072  -2.635  -3.002  1.00  0.07           C  
ATOM   1285  ND1 HIS A 421      -3.596  -2.004  -4.101  1.00  0.08           N  
ATOM   1286  CD2 HIS A 421      -3.830  -2.274  -1.952  1.00  0.07           C  
ATOM   1287  CE1 HIS A 421      -4.639  -1.281  -3.694  1.00  0.09           C  
ATOM   1288  NE2 HIS A 421      -4.830  -1.411  -2.390  1.00  0.08           N  
ATOM   1289  H   HIS A 421      -0.550  -1.037  -2.017  1.00  0.07           H  
ATOM   1290  HA  HIS A 421       0.229  -3.566  -3.191  1.00  0.07           H  
ATOM   1291  HB2 HIS A 421      -2.017  -4.235  -3.828  1.00  0.06           H  
ATOM   1292  HB3 HIS A 421      -1.888  -4.054  -2.112  1.00  0.07           H  
ATOM   1293  HD1 HIS A 421      -3.268  -2.080  -5.025  1.00  0.09           H  
ATOM   1294  HD2 HIS A 421      -3.690  -2.615  -0.934  1.00  0.07           H  
ATOM   1295  HE1 HIS A 421      -5.243  -0.663  -4.345  1.00  0.10           H  
ATOM   1296  N   ASP A 422      -0.352  -2.676  -5.552  1.00  0.07           N  
ATOM   1297  CA  ASP A 422      -0.496  -2.055  -6.852  1.00  0.07           C  
ATOM   1298  C   ASP A 422      -1.970  -2.102  -7.240  1.00  0.11           C  
ATOM   1299  O   ASP A 422      -2.686  -3.001  -6.841  1.00  0.20           O  
ATOM   1300  CB  ASP A 422       0.349  -2.797  -7.891  1.00  0.09           C  
ATOM   1301  CG  ASP A 422      -0.445  -3.835  -8.665  1.00  0.65           C  
ATOM   1302  OD1 ASP A 422      -0.902  -4.820  -8.047  1.00  1.07           O1-
ATOM   1303  OD2 ASP A 422      -0.609  -3.675  -9.889  1.00  0.80           O  
ATOM   1304  H   ASP A 422      -0.105  -3.627  -5.509  1.00  0.07           H  
ATOM   1305  HA  ASP A 422      -0.168  -1.031  -6.778  1.00  0.07           H  
ATOM   1306  HB2 ASP A 422       0.743  -2.083  -8.582  1.00  0.41           H  
ATOM   1307  HB3 ASP A 422       1.174  -3.285  -7.398  1.00  0.42           H  
ATOM   1308  N   SER A 423      -2.435  -1.115  -7.964  1.00  0.09           N  
ATOM   1309  CA  SER A 423      -3.845  -1.002  -8.271  1.00  0.11           C  
ATOM   1310  C   SER A 423      -4.045  -0.701  -9.738  1.00  0.14           C  
ATOM   1311  O   SER A 423      -3.936   0.426 -10.201  1.00  0.17           O  
ATOM   1312  CB  SER A 423      -4.481   0.082  -7.392  1.00  0.14           C  
ATOM   1313  OG  SER A 423      -5.651   0.598  -7.983  1.00  0.23           O  
ATOM   1314  H   SER A 423      -1.812  -0.432  -8.299  1.00  0.08           H  
ATOM   1315  HA  SER A 423      -4.316  -1.945  -8.051  1.00  0.11           H  
ATOM   1316  HB2 SER A 423      -4.741  -0.344  -6.436  1.00  0.18           H  
ATOM   1317  HB3 SER A 423      -3.786   0.888  -7.245  1.00  0.18           H  
ATOM   1318  HG  SER A 423      -5.437   1.449  -8.389  1.00  0.50           H  
ATOM   1319  N   ASP A 424      -4.343  -1.743 -10.475  1.00  0.16           N  
ATOM   1320  CA  ASP A 424      -4.528  -1.629 -11.899  1.00  0.21           C  
ATOM   1321  C   ASP A 424      -5.926  -1.093 -12.192  1.00  0.24           C  
ATOM   1322  O   ASP A 424      -6.259  -0.727 -13.321  1.00  0.27           O  
ATOM   1323  CB  ASP A 424      -4.292  -2.990 -12.539  1.00  0.24           C  
ATOM   1324  CG  ASP A 424      -4.661  -3.049 -14.009  1.00  0.32           C  
ATOM   1325  OD1 ASP A 424      -3.817  -2.692 -14.855  1.00  0.42           O1-
ATOM   1326  OD2 ASP A 424      -5.811  -3.427 -14.322  1.00  0.37           O  
ATOM   1327  H   ASP A 424      -4.439  -2.621 -10.048  1.00  0.16           H  
ATOM   1328  HA  ASP A 424      -3.790  -0.941 -12.262  1.00  0.21           H  
ATOM   1329  HB2 ASP A 424      -3.242  -3.230 -12.450  1.00  0.22           H  
ATOM   1330  HB3 ASP A 424      -4.867  -3.718 -12.007  1.00  0.26           H  
ATOM   1331  N   TRP A 425      -6.735  -1.044 -11.130  1.00  0.24           N  
ATOM   1332  CA  TRP A 425      -8.144  -0.690 -11.226  1.00  0.27           C  
ATOM   1333  C   TRP A 425      -8.415   0.789 -10.922  1.00  0.30           C  
ATOM   1334  O   TRP A 425      -9.431   1.328 -11.354  1.00  0.32           O  
ATOM   1335  CB  TRP A 425      -8.962  -1.555 -10.261  1.00  0.25           C  
ATOM   1336  CG  TRP A 425      -8.607  -1.317  -8.821  1.00  0.23           C  
ATOM   1337  CD1 TRP A 425      -8.928  -0.219  -8.086  1.00  0.25           C  
ATOM   1338  CD2 TRP A 425      -7.875  -2.184  -7.941  1.00  0.19           C  
ATOM   1339  NE1 TRP A 425      -8.405  -0.320  -6.827  1.00  0.23           N  
ATOM   1340  CE2 TRP A 425      -7.779  -1.524  -6.702  1.00  0.19           C  
ATOM   1341  CE3 TRP A 425      -7.286  -3.448  -8.072  1.00  0.16           C  
ATOM   1342  CZ2 TRP A 425      -7.129  -2.077  -5.612  1.00  0.17           C  
ATOM   1343  CZ3 TRP A 425      -6.639  -3.997  -6.985  1.00  0.14           C  
ATOM   1344  CH2 TRP A 425      -6.570  -3.310  -5.769  1.00  0.15           C  
ATOM   1345  H   TRP A 425      -6.368  -1.271 -10.250  1.00  0.25           H  
ATOM   1346  HA  TRP A 425      -8.465  -0.901 -12.232  1.00  0.30           H  
ATOM   1347  HB2 TRP A 425     -10.011  -1.340 -10.389  1.00  0.28           H  
ATOM   1348  HB3 TRP A 425      -8.781  -2.588 -10.478  1.00  0.24           H  
ATOM   1349  HD1 TRP A 425      -9.477   0.622  -8.476  1.00  0.29           H  
ATOM   1350  HE1 TRP A 425      -8.477   0.360  -6.124  1.00  0.25           H  
ATOM   1351  HE3 TRP A 425      -7.324  -3.988  -8.997  1.00  0.17           H  
ATOM   1352  HZ2 TRP A 425      -7.065  -1.565  -4.664  1.00  0.19           H  
ATOM   1353  HZ3 TRP A 425      -6.172  -4.978  -7.066  1.00  0.14           H  
ATOM   1354  HH2 TRP A 425      -6.056  -3.773  -4.945  1.00  0.15           H  
ATOM   1355  N   GLN A 426      -7.541   1.426 -10.152  1.00  0.31           N  
ATOM   1356  CA  GLN A 426      -7.720   2.831  -9.795  1.00  0.33           C  
ATOM   1357  C   GLN A 426      -6.958   3.705 -10.761  1.00  0.36           C  
ATOM   1358  O   GLN A 426      -5.750   3.601 -10.937  1.00  0.39           O  
ATOM   1359  CB  GLN A 426      -7.242   3.078  -8.361  1.00  0.31           C  
ATOM   1360  CG  GLN A 426      -8.296   3.671  -7.441  1.00  0.60           C  
ATOM   1361  CD  GLN A 426      -8.405   5.169  -7.590  1.00  0.72           C  
ATOM   1362  OE1 GLN A 426      -9.102   5.655  -8.468  1.00  1.74           O  
ATOM   1363  NE2 GLN A 426      -7.768   5.918  -6.699  1.00  0.53           N  
ATOM   1364  H   GLN A 426      -6.763   0.942  -9.805  1.00  0.32           H  
ATOM   1365  HA  GLN A 426      -8.771   3.078  -9.879  1.00  0.40           H  
ATOM   1366  HB2 GLN A 426      -6.917   2.152  -7.941  1.00  0.47           H  
ATOM   1367  HB3 GLN A 426      -6.411   3.760  -8.394  1.00  0.48           H  
ATOM   1368  HG2 GLN A 426      -9.254   3.229  -7.676  1.00  1.33           H  
ATOM   1369  HG3 GLN A 426      -8.035   3.442  -6.418  1.00  1.21           H  
ATOM   1370 HE21 GLN A 426      -7.274   5.481  -5.982  1.00  0.81           H  
ATOM   1371 HE22 GLN A 426      -7.788   6.878  -6.815  1.00  1.04           H  
ATOM   1372  N   PRO A 427      -7.729   4.507 -11.476  1.00  0.43           N  
ATOM   1373  CA  PRO A 427      -7.262   5.304 -12.596  1.00  0.50           C  
ATOM   1374  C   PRO A 427      -6.620   6.619 -12.204  1.00  0.32           C  
ATOM   1375  O   PRO A 427      -5.843   7.175 -12.981  1.00  0.29           O  
ATOM   1376  CB  PRO A 427      -8.538   5.560 -13.366  1.00  0.73           C  
ATOM   1377  CG  PRO A 427      -9.574   5.642 -12.309  1.00  0.72           C  
ATOM   1378  CD  PRO A 427      -9.171   4.665 -11.255  1.00  0.53           C  
ATOM   1379  HA  PRO A 427      -6.579   4.746 -13.217  1.00  0.60           H  
ATOM   1380  HB2 PRO A 427      -8.450   6.484 -13.919  1.00  0.81           H  
ATOM   1381  HB3 PRO A 427      -8.728   4.741 -14.025  1.00  0.85           H  
ATOM   1382  HG2 PRO A 427      -9.596   6.630 -11.899  1.00  0.73           H  
ATOM   1383  HG3 PRO A 427     -10.530   5.381 -12.704  1.00  0.87           H  
ATOM   1384  HD2 PRO A 427      -9.366   5.068 -10.273  1.00  0.53           H  
ATOM   1385  HD3 PRO A 427      -9.683   3.723 -11.384  1.00  0.55           H  
ATOM   1386  N   GLU A 428      -6.950   7.129 -11.029  1.00  0.31           N  
ATOM   1387  CA  GLU A 428      -6.267   8.287 -10.520  1.00  0.22           C  
ATOM   1388  C   GLU A 428      -5.424   7.970  -9.312  1.00  0.21           C  
ATOM   1389  O   GLU A 428      -5.678   7.027  -8.561  1.00  0.29           O  
ATOM   1390  CB  GLU A 428      -7.252   9.342 -10.092  1.00  0.34           C  
ATOM   1391  CG  GLU A 428      -8.322   8.820  -9.215  1.00  1.11           C  
ATOM   1392  CD  GLU A 428      -9.672   8.867  -9.893  1.00  1.56           C  
ATOM   1393  OE1 GLU A 428     -10.352   9.913  -9.788  1.00  1.48           O  
ATOM   1394  OE2 GLU A 428     -10.056   7.885 -10.546  1.00  2.16           O1-
ATOM   1395  H   GLU A 428      -7.724   6.780 -10.539  1.00  0.40           H  
ATOM   1396  HA  GLU A 428      -5.648   8.676 -11.300  1.00  0.16           H  
ATOM   1397  HB2 GLU A 428      -6.726  10.098  -9.528  1.00  0.51           H  
ATOM   1398  HB3 GLU A 428      -7.711   9.774 -10.951  1.00  0.71           H  
ATOM   1399  HG2 GLU A 428      -8.064   7.808  -8.925  1.00  1.46           H  
ATOM   1400  HG3 GLU A 428      -8.353   9.435  -8.350  1.00  1.34           H  
ATOM   1401  N   TYR A 429      -4.437   8.816  -9.146  1.00  0.17           N  
ATOM   1402  CA  TYR A 429      -3.588   8.860  -7.990  1.00  0.14           C  
ATOM   1403  C   TYR A 429      -3.080  10.271  -7.950  1.00  0.17           C  
ATOM   1404  O   TYR A 429      -2.642  10.807  -8.968  1.00  0.21           O  
ATOM   1405  CB  TYR A 429      -2.377   7.907  -7.976  1.00  0.12           C  
ATOM   1406  CG  TYR A 429      -2.682   6.471  -8.297  1.00  0.13           C  
ATOM   1407  CD1 TYR A 429      -3.089   6.079  -9.562  1.00  0.18           C  
ATOM   1408  CD2 TYR A 429      -2.587   5.511  -7.315  1.00  0.15           C  
ATOM   1409  CE1 TYR A 429      -3.408   4.769  -9.819  1.00  0.25           C  
ATOM   1410  CE2 TYR A 429      -2.889   4.204  -7.568  1.00  0.20           C  
ATOM   1411  CZ  TYR A 429      -3.308   3.840  -8.813  1.00  0.25           C  
ATOM   1412  OH  TYR A 429      -3.639   2.544  -9.044  1.00  0.33           O  
ATOM   1413  H   TYR A 429      -4.330   9.521  -9.806  1.00  0.18           H  
ATOM   1414  HA  TYR A 429      -4.219   8.676  -7.129  1.00  0.15           H  
ATOM   1415  HB2 TYR A 429      -1.640   8.255  -8.680  1.00  0.13           H  
ATOM   1416  HB3 TYR A 429      -1.944   7.926  -6.965  1.00  0.12           H  
ATOM   1417  HD1 TYR A 429      -3.168   6.820 -10.343  1.00  0.19           H  
ATOM   1418  HD2 TYR A 429      -2.232   5.797  -6.342  1.00  0.14           H  
ATOM   1419  HE1 TYR A 429      -3.723   4.473 -10.808  1.00  0.30           H  
ATOM   1420  HE2 TYR A 429      -2.807   3.468  -6.779  1.00  0.23           H  
ATOM   1421  HH  TYR A 429      -3.365   2.290  -9.930  1.00  0.91           H  
ATOM   1422  N   GLY A 430      -3.188  10.882  -6.821  1.00  0.15           N  
ATOM   1423  CA  GLY A 430      -2.801  12.263  -6.706  1.00  0.17           C  
ATOM   1424  C   GLY A 430      -3.272  12.817  -5.414  1.00  0.17           C  
ATOM   1425  O   GLY A 430      -3.482  12.052  -4.473  1.00  0.16           O  
ATOM   1426  H   GLY A 430      -3.580  10.403  -6.057  1.00  0.14           H  
ATOM   1427  HA2 GLY A 430      -1.729  12.341  -6.752  1.00  0.20           H  
ATOM   1428  HA3 GLY A 430      -3.238  12.828  -7.515  1.00  0.18           H  
ATOM   1429  N   GLY A 431      -3.385  14.136  -5.342  1.00  0.19           N  
ATOM   1430  CA  GLY A 431      -4.064  14.753  -4.225  1.00  0.21           C  
ATOM   1431  C   GLY A 431      -5.347  14.048  -3.894  1.00  0.19           C  
ATOM   1432  O   GLY A 431      -5.833  13.205  -4.658  1.00  0.18           O  
ATOM   1433  H   GLY A 431      -3.003  14.692  -6.052  1.00  0.20           H  
ATOM   1434  HA2 GLY A 431      -3.419  14.715  -3.361  1.00  0.24           H  
ATOM   1435  HA3 GLY A 431      -4.290  15.771  -4.437  1.00  0.25           H  
ATOM   1436  N   ASP A 432      -5.952  14.485  -2.828  1.00  0.21           N  
ATOM   1437  CA  ASP A 432      -6.808  13.635  -2.044  1.00  0.21           C  
ATOM   1438  C   ASP A 432      -7.863  12.904  -2.868  1.00  0.18           C  
ATOM   1439  O   ASP A 432      -8.884  13.440  -3.291  1.00  0.23           O  
ATOM   1440  CB  ASP A 432      -7.453  14.495  -0.969  1.00  0.25           C  
ATOM   1441  CG  ASP A 432      -8.314  15.626  -1.510  1.00  1.10           C  
ATOM   1442  OD1 ASP A 432      -7.756  16.642  -1.973  1.00  1.14           O  
ATOM   1443  OD2 ASP A 432      -9.557  15.493  -1.502  1.00  1.85           O1-
ATOM   1444  H   ASP A 432      -5.820  15.421  -2.557  1.00  0.25           H  
ATOM   1445  HA  ASP A 432      -6.180  12.907  -1.565  1.00  0.20           H  
ATOM   1446  HB2 ASP A 432      -8.066  13.865  -0.347  1.00  0.71           H  
ATOM   1447  HB3 ASP A 432      -6.665  14.932  -0.377  1.00  0.74           H  
ATOM   1448  N   LEU A 433      -7.533  11.636  -3.101  1.00  0.14           N  
ATOM   1449  CA  LEU A 433      -8.431  10.655  -3.675  1.00  0.13           C  
ATOM   1450  C   LEU A 433      -9.087   9.856  -2.568  1.00  0.12           C  
ATOM   1451  O   LEU A 433     -10.238   9.515  -2.640  1.00  0.14           O  
ATOM   1452  CB  LEU A 433      -7.672   9.675  -4.581  1.00  0.15           C  
ATOM   1453  CG  LEU A 433      -7.600   9.951  -6.062  1.00  0.39           C  
ATOM   1454  CD1 LEU A 433      -8.217  11.243  -6.458  1.00  1.21           C  
ATOM   1455  CD2 LEU A 433      -6.196   9.852  -6.521  1.00  1.08           C  
ATOM   1456  H   LEU A 433      -6.622  11.360  -2.895  1.00  0.14           H  
ATOM   1457  HA  LEU A 433      -9.181  11.173  -4.243  1.00  0.16           H  
ATOM   1458  HB2 LEU A 433      -6.664   9.611  -4.222  1.00  0.19           H  
ATOM   1459  HB3 LEU A 433      -8.126   8.702  -4.483  1.00  0.34           H  
ATOM   1460  HG  LEU A 433      -8.140   9.184  -6.566  1.00  1.34           H  
ATOM   1461 HD11 LEU A 433      -7.794  12.038  -5.873  1.00  1.81           H  
ATOM   1462 HD12 LEU A 433      -8.023  11.405  -7.513  1.00  1.82           H  
ATOM   1463 HD13 LEU A 433      -9.277  11.173  -6.279  1.00  1.77           H  
ATOM   1464 HD21 LEU A 433      -5.746   9.011  -6.025  1.00  1.81           H  
ATOM   1465 HD22 LEU A 433      -6.187   9.683  -7.587  1.00  1.58           H  
ATOM   1466 HD23 LEU A 433      -5.663  10.757  -6.279  1.00  1.64           H  
ATOM   1467  N   TRP A 434      -8.310   9.557  -1.542  1.00  0.10           N  
ATOM   1468  CA  TRP A 434      -8.719   8.622  -0.492  1.00  0.10           C  
ATOM   1469  C   TRP A 434     -10.036   9.015   0.156  1.00  0.11           C  
ATOM   1470  O   TRP A 434     -10.763   8.172   0.663  1.00  0.15           O  
ATOM   1471  CB  TRP A 434      -7.603   8.525   0.548  1.00  0.10           C  
ATOM   1472  CG  TRP A 434      -7.335   9.823   1.199  1.00  0.10           C  
ATOM   1473  CD1 TRP A 434      -6.482  10.796   0.778  1.00  0.11           C  
ATOM   1474  CD2 TRP A 434      -7.958  10.301   2.379  1.00  0.12           C  
ATOM   1475  NE1 TRP A 434      -6.590  11.889   1.606  1.00  0.13           N  
ATOM   1476  CE2 TRP A 434      -7.480  11.594   2.608  1.00  0.13           C  
ATOM   1477  CE3 TRP A 434      -8.892   9.760   3.258  1.00  0.13           C  
ATOM   1478  CZ2 TRP A 434      -7.913  12.355   3.679  1.00  0.16           C  
ATOM   1479  CZ3 TRP A 434      -9.316  10.516   4.318  1.00  0.14           C  
ATOM   1480  CH2 TRP A 434      -8.830  11.804   4.519  1.00  0.16           C  
ATOM   1481  H   TRP A 434      -7.431   9.978  -1.479  1.00  0.10           H  
ATOM   1482  HA  TRP A 434      -8.860   7.664  -0.940  1.00  0.11           H  
ATOM   1483  HB2 TRP A 434      -7.892   7.817   1.308  1.00  0.11           H  
ATOM   1484  HB3 TRP A 434      -6.694   8.190   0.070  1.00  0.10           H  
ATOM   1485  HD1 TRP A 434      -5.846  10.711  -0.103  1.00  0.10           H  
ATOM   1486  HE1 TRP A 434      -6.110  12.743   1.507  1.00  0.15           H  
ATOM   1487  HE3 TRP A 434      -9.280   8.762   3.120  1.00  0.13           H  
ATOM   1488  HZ2 TRP A 434      -7.571  13.357   3.838  1.00  0.18           H  
ATOM   1489  HZ3 TRP A 434     -10.048  10.115   4.999  1.00  0.15           H  
ATOM   1490  HH2 TRP A 434      -9.200  12.369   5.351  1.00  0.18           H  
ATOM   1491  N   LYS A 435     -10.334  10.303   0.142  1.00  0.12           N  
ATOM   1492  CA  LYS A 435     -11.535  10.806   0.769  1.00  0.14           C  
ATOM   1493  C   LYS A 435     -12.711  10.806  -0.176  1.00  0.17           C  
ATOM   1494  O   LYS A 435     -13.858  10.643   0.223  1.00  0.20           O  
ATOM   1495  CB  LYS A 435     -11.274  12.210   1.276  1.00  0.15           C  
ATOM   1496  CG  LYS A 435      -9.939  12.720   0.832  1.00  0.15           C  
ATOM   1497  CD  LYS A 435      -9.610  14.048   1.429  1.00  0.17           C  
ATOM   1498  CE  LYS A 435     -10.209  14.222   2.802  1.00  0.18           C  
ATOM   1499  NZ  LYS A 435      -9.821  15.511   3.438  1.00  0.22           N1+
ATOM   1500  H   LYS A 435      -9.712  10.941  -0.267  1.00  0.12           H  
ATOM   1501  HA  LYS A 435     -11.742  10.169   1.587  1.00  0.15           H  
ATOM   1502  HB2 LYS A 435     -12.034  12.879   0.913  1.00  0.18           H  
ATOM   1503  HB3 LYS A 435     -11.287  12.206   2.344  1.00  0.15           H  
ATOM   1504  HG2 LYS A 435      -9.181  12.015   1.133  1.00  0.13           H  
ATOM   1505  HG3 LYS A 435      -9.938  12.812  -0.232  1.00  0.15           H  
ATOM   1506  HD2 LYS A 435      -8.549  14.083   1.524  1.00  0.17           H  
ATOM   1507  HD3 LYS A 435      -9.951  14.817   0.775  1.00  0.19           H  
ATOM   1508  HE2 LYS A 435     -11.281  14.169   2.728  1.00  0.19           H  
ATOM   1509  HE3 LYS A 435      -9.854  13.407   3.403  1.00  0.17           H  
ATOM   1510  HZ1 LYS A 435      -8.790  15.643   3.389  1.00  1.05           H  
ATOM   1511  HZ2 LYS A 435     -10.281  16.306   2.949  1.00  1.01           H  
ATOM   1512  HZ3 LYS A 435     -10.113  15.521   4.435  1.00  0.90           H  
ATOM   1513  N   THR A 436     -12.400  11.032  -1.423  1.00  0.16           N  
ATOM   1514  CA  THR A 436     -13.400  11.125  -2.471  1.00  0.19           C  
ATOM   1515  C   THR A 436     -13.670   9.763  -3.085  1.00  0.19           C  
ATOM   1516  O   THR A 436     -14.816   9.359  -3.290  1.00  0.22           O  
ATOM   1517  CB  THR A 436     -12.895  12.099  -3.550  1.00  0.23           C  
ATOM   1518  OG1 THR A 436     -11.943  11.471  -4.417  1.00  0.25           O  
ATOM   1519  CG2 THR A 436     -12.215  13.250  -2.862  1.00  0.21           C  
ATOM   1520  H   THR A 436     -11.457  11.185  -1.645  1.00  0.15           H  
ATOM   1521  HA  THR A 436     -14.306  11.515  -2.046  1.00  0.22           H  
ATOM   1522  HB  THR A 436     -13.723  12.470  -4.123  1.00  0.29           H  
ATOM   1523  HG1 THR A 436     -11.794  12.040  -5.184  1.00  0.46           H  
ATOM   1524 HG21 THR A 436     -11.461  12.849  -2.189  1.00  1.03           H  
ATOM   1525 HG22 THR A 436     -11.751  13.889  -3.595  1.00  1.04           H  
ATOM   1526 HG23 THR A 436     -12.940  13.806  -2.292  1.00  1.06           H  
ATOM   1527  N   ARG A 437     -12.592   9.061  -3.345  1.00  0.18           N  
ATOM   1528  CA  ARG A 437     -12.633   7.742  -3.934  1.00  0.20           C  
ATOM   1529  C   ARG A 437     -12.754   6.702  -2.854  1.00  0.20           C  
ATOM   1530  O   ARG A 437     -13.142   5.562  -3.109  1.00  0.24           O  
ATOM   1531  CB  ARG A 437     -11.335   7.521  -4.690  1.00  0.24           C  
ATOM   1532  CG  ARG A 437     -10.881   8.704  -5.423  1.00  0.27           C  
ATOM   1533  CD  ARG A 437     -10.124   8.273  -6.613  1.00  0.40           C  
ATOM   1534  NE  ARG A 437     -10.842   7.267  -7.378  1.00  0.71           N  
ATOM   1535  CZ  ARG A 437     -11.987   7.465  -8.039  1.00  1.26           C  
ATOM   1536  NH1 ARG A 437     -12.580   8.654  -8.038  1.00  1.82           N1+
ATOM   1537  NH2 ARG A 437     -12.533   6.463  -8.712  1.00  1.47           N  
ATOM   1538  H   ARG A 437     -11.717   9.470  -3.155  1.00  0.17           H  
ATOM   1539  HA  ARG A 437     -13.473   7.677  -4.604  1.00  0.23           H  
ATOM   1540  HB2 ARG A 437     -10.563   7.274  -4.004  1.00  0.22           H  
ATOM   1541  HB3 ARG A 437     -11.436   6.741  -5.395  1.00  0.30           H  
ATOM   1542  HG2 ARG A 437     -11.714   9.289  -5.717  1.00  0.35           H  
ATOM   1543  HG3 ARG A 437     -10.238   9.261  -4.783  1.00  0.22           H  
ATOM   1544  HD2 ARG A 437      -9.928   9.111  -7.209  1.00  0.38           H  
ATOM   1545  HD3 ARG A 437      -9.196   7.870  -6.290  1.00  0.42           H  
ATOM   1546  HE  ARG A 437     -10.433   6.378  -7.411  1.00  0.84           H  
ATOM   1547 HH11 ARG A 437     -12.174   9.420  -7.540  1.00  1.77           H  
ATOM   1548 HH12 ARG A 437     -13.435   8.789  -8.543  1.00  2.37           H  
ATOM   1549 HH21 ARG A 437     -12.088   5.562  -8.723  1.00  1.30           H  
ATOM   1550 HH22 ARG A 437     -13.389   6.597  -9.216  1.00  1.94           H  
ATOM   1551  N   GLY A 438     -12.399   7.126  -1.646  1.00  0.17           N  
ATOM   1552  CA  GLY A 438     -12.744   6.401  -0.449  1.00  0.18           C  
ATOM   1553  C   GLY A 438     -12.381   4.939  -0.511  1.00  0.21           C  
ATOM   1554  O   GLY A 438     -13.196   4.091  -0.148  1.00  0.24           O  
ATOM   1555  H   GLY A 438     -11.870   7.950  -1.572  1.00  0.15           H  
ATOM   1556  HA2 GLY A 438     -12.229   6.858   0.385  1.00  0.17           H  
ATOM   1557  HA3 GLY A 438     -13.805   6.488  -0.294  1.00  0.19           H  
ATOM   1558  N   SER A 439     -11.179   4.617  -0.962  1.00  0.22           N  
ATOM   1559  CA  SER A 439     -10.887   3.238  -1.274  1.00  0.27           C  
ATOM   1560  C   SER A 439     -10.460   2.458  -0.042  1.00  0.27           C  
ATOM   1561  O   SER A 439      -9.367   2.652   0.488  1.00  0.27           O  
ATOM   1562  CB  SER A 439      -9.808   3.166  -2.349  1.00  0.31           C  
ATOM   1563  OG  SER A 439     -10.220   3.871  -3.511  1.00  1.01           O  
ATOM   1564  H   SER A 439     -10.486   5.306  -1.070  1.00  0.21           H  
ATOM   1565  HA  SER A 439     -11.792   2.800  -1.663  1.00  0.29           H  
ATOM   1566  HB2 SER A 439      -8.894   3.608  -1.973  1.00  0.81           H  
ATOM   1567  HB3 SER A 439      -9.630   2.130  -2.610  1.00  0.79           H  
ATOM   1568  HG  SER A 439     -11.103   4.232  -3.363  1.00  1.70           H  
ATOM   1569  N   HIS A 440     -11.346   1.553   0.369  1.00  0.29           N  
ATOM   1570  CA  HIS A 440     -11.121   0.633   1.477  1.00  0.32           C  
ATOM   1571  C   HIS A 440     -10.402   1.286   2.663  1.00  0.28           C  
ATOM   1572  O   HIS A 440     -10.804   2.355   3.130  1.00  0.34           O  
ATOM   1573  CB  HIS A 440     -10.369  -0.604   0.988  1.00  0.36           C  
ATOM   1574  CG  HIS A 440     -11.193  -1.532   0.150  1.00  0.40           C  
ATOM   1575  ND1 HIS A 440     -12.470  -1.905   0.494  1.00  0.45           N  
ATOM   1576  CD2 HIS A 440     -10.911  -2.185  -1.002  1.00  0.42           C  
ATOM   1577  CE1 HIS A 440     -12.938  -2.748  -0.396  1.00  0.50           C  
ATOM   1578  NE2 HIS A 440     -12.017  -2.934  -1.324  1.00  0.48           N  
ATOM   1579  H   HIS A 440     -12.207   1.507  -0.101  1.00  0.30           H  
ATOM   1580  HA  HIS A 440     -12.093   0.316   1.820  1.00  0.35           H  
ATOM   1581  HB2 HIS A 440      -9.521  -0.291   0.398  1.00  0.38           H  
ATOM   1582  HB3 HIS A 440     -10.015  -1.162   1.844  1.00  0.40           H  
ATOM   1583  HD1 HIS A 440     -12.957  -1.608   1.295  1.00  0.46           H  
ATOM   1584  HD2 HIS A 440      -9.978  -2.151  -1.552  1.00  0.41           H  
ATOM   1585  HE1 HIS A 440     -13.897  -3.241  -0.346  1.00  0.57           H  
ATOM   1586  HE2 HIS A 440     -12.187  -3.336  -2.205  1.00  0.52           H  
ATOM   1587  N   GLY A 441      -9.341   0.649   3.144  1.00  0.23           N  
ATOM   1588  CA  GLY A 441      -8.642   1.151   4.310  1.00  0.22           C  
ATOM   1589  C   GLY A 441      -7.161   1.385   4.075  1.00  0.17           C  
ATOM   1590  O   GLY A 441      -6.527   2.138   4.816  1.00  0.26           O  
ATOM   1591  H   GLY A 441      -9.026  -0.164   2.702  1.00  0.29           H  
ATOM   1592  HA2 GLY A 441      -9.095   2.083   4.614  1.00  0.25           H  
ATOM   1593  HA3 GLY A 441      -8.750   0.432   5.113  1.00  0.27           H  
ATOM   1594  N   CYS A 442      -6.596   0.749   3.051  1.00  0.10           N  
ATOM   1595  CA  CYS A 442      -5.165   0.810   2.843  1.00  0.15           C  
ATOM   1596  C   CYS A 442      -4.761   1.746   1.714  1.00  0.13           C  
ATOM   1597  O   CYS A 442      -5.527   2.604   1.295  1.00  0.21           O  
ATOM   1598  CB  CYS A 442      -4.585  -0.575   2.584  1.00  0.24           C  
ATOM   1599  SG  CYS A 442      -5.194  -1.355   1.073  1.00  0.35           S  
ATOM   1600  H   CYS A 442      -7.147   0.243   2.423  1.00  0.12           H  
ATOM   1601  HA  CYS A 442      -4.732   1.186   3.757  1.00  0.23           H  
ATOM   1602  HB2 CYS A 442      -3.521  -0.485   2.505  1.00  0.40           H  
ATOM   1603  HB3 CYS A 442      -4.819  -1.212   3.414  1.00  0.23           H  
ATOM   1604  N   ILE A 443      -3.512   1.618   1.289  1.00  0.09           N  
ATOM   1605  CA  ILE A 443      -2.947   2.489   0.270  1.00  0.07           C  
ATOM   1606  C   ILE A 443      -3.114   1.876  -1.106  1.00  0.08           C  
ATOM   1607  O   ILE A 443      -2.836   0.697  -1.311  1.00  0.12           O  
ATOM   1608  CB  ILE A 443      -1.446   2.767   0.523  1.00  0.07           C  
ATOM   1609  CG1 ILE A 443      -1.230   3.711   1.717  1.00  0.09           C  
ATOM   1610  CG2 ILE A 443      -0.780   3.359  -0.722  1.00  0.07           C  
ATOM   1611  CD1 ILE A 443      -1.651   3.162   3.066  1.00  0.11           C  
ATOM   1612  H   ILE A 443      -2.955   0.903   1.660  1.00  0.10           H  
ATOM   1613  HA  ILE A 443      -3.478   3.429   0.296  1.00  0.08           H  
ATOM   1614  HB  ILE A 443      -0.973   1.814   0.739  1.00  0.07           H  
ATOM   1615 HG12 ILE A 443      -0.182   3.947   1.782  1.00  0.10           H  
ATOM   1616 HG13 ILE A 443      -1.783   4.624   1.545  1.00  0.11           H  
ATOM   1617 HG21 ILE A 443      -1.424   4.125  -1.169  1.00  0.97           H  
ATOM   1618 HG22 ILE A 443       0.173   3.803  -0.442  1.00  0.96           H  
ATOM   1619 HG23 ILE A 443      -0.608   2.572  -1.450  1.00  0.96           H  
ATOM   1620 HD11 ILE A 443      -1.076   2.272   3.298  1.00  1.02           H  
ATOM   1621 HD12 ILE A 443      -1.473   3.916   3.824  1.00  1.04           H  
ATOM   1622 HD13 ILE A 443      -2.704   2.920   3.047  1.00  1.02           H  
ATOM   1623  N   ASN A 444      -3.570   2.683  -2.039  1.00  0.08           N  
ATOM   1624  CA  ASN A 444      -3.734   2.236  -3.410  1.00  0.08           C  
ATOM   1625  C   ASN A 444      -2.592   2.766  -4.254  1.00  0.07           C  
ATOM   1626  O   ASN A 444      -2.594   3.927  -4.654  1.00  0.11           O  
ATOM   1627  CB  ASN A 444      -5.077   2.692  -3.979  1.00  0.11           C  
ATOM   1628  CG  ASN A 444      -6.251   1.834  -3.535  1.00  0.27           C  
ATOM   1629  OD1 ASN A 444      -7.248   1.717  -4.249  1.00  0.62           O  
ATOM   1630  ND2 ASN A 444      -6.145   1.216  -2.368  1.00  0.15           N  
ATOM   1631  H   ASN A 444      -3.787   3.620  -1.804  1.00  0.09           H  
ATOM   1632  HA  ASN A 444      -3.697   1.155  -3.410  1.00  0.08           H  
ATOM   1633  HB2 ASN A 444      -5.257   3.699  -3.648  1.00  0.19           H  
ATOM   1634  HB3 ASN A 444      -5.029   2.674  -5.058  1.00  0.14           H  
ATOM   1635 HD21 ASN A 444      -5.319   1.335  -1.849  1.00  0.28           H  
ATOM   1636 HD22 ASN A 444      -6.891   0.658  -2.072  1.00  0.24           H  
ATOM   1637  N   THR A 445      -1.598   1.926  -4.455  1.00  0.08           N  
ATOM   1638  CA  THR A 445      -0.430   2.249  -5.228  1.00  0.08           C  
ATOM   1639  C   THR A 445      -0.574   1.845  -6.683  1.00  0.08           C  
ATOM   1640  O   THR A 445      -1.160   0.832  -6.999  1.00  0.10           O  
ATOM   1641  CB  THR A 445       0.758   1.527  -4.609  1.00  0.06           C  
ATOM   1642  OG1 THR A 445       0.692   1.598  -3.177  1.00  0.09           O  
ATOM   1643  CG2 THR A 445       2.033   2.136  -5.069  1.00  0.06           C  
ATOM   1644  H   THR A 445      -1.625   1.053  -4.032  1.00  0.13           H  
ATOM   1645  HA  THR A 445      -0.248   3.298  -5.191  1.00  0.08           H  
ATOM   1646  HB  THR A 445       0.734   0.505  -4.920  1.00  0.07           H  
ATOM   1647  HG1 THR A 445       1.585   1.595  -2.815  1.00  0.43           H  
ATOM   1648 HG21 THR A 445       2.056   2.142  -6.147  1.00  1.00           H  
ATOM   1649 HG22 THR A 445       2.084   3.146  -4.698  1.00  1.02           H  
ATOM   1650 HG23 THR A 445       2.863   1.567  -4.686  1.00  1.01           H  
ATOM   1651  N   PRO A 446      -0.060   2.686  -7.579  1.00  0.08           N  
ATOM   1652  CA  PRO A 446      -0.026   2.427  -9.016  1.00  0.10           C  
ATOM   1653  C   PRO A 446       0.573   1.108  -9.403  1.00  0.14           C  
ATOM   1654  O   PRO A 446       1.504   0.628  -8.754  1.00  0.24           O  
ATOM   1655  CB  PRO A 446       0.839   3.556  -9.561  1.00  0.10           C  
ATOM   1656  CG  PRO A 446       0.690   4.655  -8.581  1.00  0.08           C  
ATOM   1657  CD  PRO A 446       0.494   4.003  -7.251  1.00  0.07           C  
ATOM   1658  HA  PRO A 446      -1.004   2.470  -9.469  1.00  0.11           H  
ATOM   1659  HB2 PRO A 446       1.857   3.227  -9.606  1.00  0.10           H  
ATOM   1660  HB3 PRO A 446       0.503   3.841 -10.542  1.00  0.12           H  
ATOM   1661  HG2 PRO A 446       1.584   5.254  -8.564  1.00  0.08           H  
ATOM   1662  HG3 PRO A 446      -0.156   5.257  -8.827  1.00  0.10           H  
ATOM   1663  HD2 PRO A 446       1.438   3.905  -6.735  1.00  0.07           H  
ATOM   1664  HD3 PRO A 446      -0.198   4.573  -6.656  1.00  0.07           H  
ATOM   1665  N   PRO A 447       0.040   0.497 -10.435  1.00  0.12           N  
ATOM   1666  CA  PRO A 447       0.453  -0.833 -10.848  1.00  0.12           C  
ATOM   1667  C   PRO A 447       1.968  -0.898 -11.021  1.00  0.14           C  
ATOM   1668  O   PRO A 447       2.682  -1.670 -10.359  1.00  0.31           O  
ATOM   1669  CB  PRO A 447      -0.291  -0.995 -12.164  1.00  0.15           C  
ATOM   1670  CG  PRO A 447      -1.495  -0.170 -11.979  1.00  0.14           C  
ATOM   1671  CD  PRO A 447      -0.994   1.053 -11.315  1.00  0.13           C  
ATOM   1672  HA  PRO A 447       0.120  -1.576 -10.153  1.00  0.13           H  
ATOM   1673  HB2 PRO A 447       0.314  -0.644 -12.982  1.00  0.17           H  
ATOM   1674  HB3 PRO A 447      -0.549  -2.014 -12.299  1.00  0.17           H  
ATOM   1675  HG2 PRO A 447      -1.947   0.055 -12.924  1.00  0.17           H  
ATOM   1676  HG3 PRO A 447      -2.192  -0.673 -11.330  1.00  0.16           H  
ATOM   1677  HD2 PRO A 447      -0.567   1.729 -12.034  1.00  0.16           H  
ATOM   1678  HD3 PRO A 447      -1.779   1.526 -10.750  1.00  0.14           H  
ATOM   1679  N   SER A 448       2.420   0.031 -11.862  1.00  0.12           N  
ATOM   1680  CA  SER A 448       3.776   0.105 -12.383  1.00  0.11           C  
ATOM   1681  C   SER A 448       4.839   0.189 -11.307  1.00  0.09           C  
ATOM   1682  O   SER A 448       6.003  -0.099 -11.546  1.00  0.09           O  
ATOM   1683  CB  SER A 448       3.865   1.343 -13.255  1.00  0.14           C  
ATOM   1684  OG  SER A 448       3.458   2.499 -12.536  1.00  1.10           O  
ATOM   1685  H   SER A 448       1.791   0.724 -12.150  1.00  0.20           H  
ATOM   1686  HA  SER A 448       3.954  -0.763 -12.996  1.00  0.12           H  
ATOM   1687  HB2 SER A 448       4.882   1.475 -13.592  1.00  0.72           H  
ATOM   1688  HB3 SER A 448       3.215   1.220 -14.097  1.00  0.84           H  
ATOM   1689  HG  SER A 448       3.732   3.287 -13.021  1.00  1.48           H  
ATOM   1690  N   VAL A 449       4.443   0.665 -10.144  1.00  0.07           N  
ATOM   1691  CA  VAL A 449       5.390   0.931  -9.077  1.00  0.06           C  
ATOM   1692  C   VAL A 449       5.459  -0.176  -8.063  1.00  0.05           C  
ATOM   1693  O   VAL A 449       6.527  -0.650  -7.740  1.00  0.05           O  
ATOM   1694  CB  VAL A 449       5.057   2.255  -8.406  1.00  0.06           C  
ATOM   1695  CG1 VAL A 449       5.094   3.341  -9.441  1.00  0.08           C  
ATOM   1696  CG2 VAL A 449       3.713   2.183  -7.746  1.00  0.06           C  
ATOM   1697  H   VAL A 449       3.483   0.871 -10.011  1.00  0.08           H  
ATOM   1698  HA  VAL A 449       6.364   1.021  -9.514  1.00  0.07           H  
ATOM   1699  HB  VAL A 449       5.788   2.467  -7.660  1.00  0.07           H  
ATOM   1700 HG11 VAL A 449       4.356   3.126 -10.197  1.00  1.03           H  
ATOM   1701 HG12 VAL A 449       4.874   4.291  -8.976  1.00  0.97           H  
ATOM   1702 HG13 VAL A 449       6.077   3.367  -9.890  1.00  1.03           H  
ATOM   1703 HG21 VAL A 449       3.726   1.381  -7.010  1.00  1.00           H  
ATOM   1704 HG22 VAL A 449       3.495   3.122  -7.261  1.00  1.00           H  
ATOM   1705 HG23 VAL A 449       2.960   1.972  -8.488  1.00  1.00           H  
ATOM   1706  N   MET A 450       4.341  -0.626  -7.574  1.00  0.05           N  
ATOM   1707  CA  MET A 450       4.370  -1.668  -6.569  1.00  0.05           C  
ATOM   1708  C   MET A 450       4.874  -2.966  -7.173  1.00  0.05           C  
ATOM   1709  O   MET A 450       5.057  -3.959  -6.469  1.00  0.06           O  
ATOM   1710  CB  MET A 450       3.015  -1.828  -5.893  1.00  0.07           C  
ATOM   1711  CG  MET A 450       2.967  -1.325  -4.453  1.00  0.06           C  
ATOM   1712  SD  MET A 450       3.254  -2.619  -3.223  1.00  0.06           S  
ATOM   1713  CE  MET A 450       2.971  -4.087  -4.180  1.00  0.05           C  
ATOM   1714  H   MET A 450       3.485  -0.256  -7.891  1.00  0.07           H  
ATOM   1715  HA  MET A 450       5.102  -1.362  -5.828  1.00  0.05           H  
ATOM   1716  HB2 MET A 450       2.281  -1.277  -6.462  1.00  0.08           H  
ATOM   1717  HB3 MET A 450       2.748  -2.869  -5.900  1.00  0.08           H  
ATOM   1718  HG2 MET A 450       3.732  -0.568  -4.322  1.00  0.07           H  
ATOM   1719  HG3 MET A 450       2.005  -0.883  -4.275  1.00  0.07           H  
ATOM   1720  HE1 MET A 450       2.013  -4.008  -4.679  1.00  1.02           H  
ATOM   1721  HE2 MET A 450       3.765  -4.182  -4.917  1.00  1.01           H  
ATOM   1722  HE3 MET A 450       2.973  -4.950  -3.532  1.00  1.02           H  
ATOM   1723  N   LYS A 451       5.148  -2.953  -8.456  1.00  0.05           N  
ATOM   1724  CA  LYS A 451       5.758  -4.097  -9.079  1.00  0.05           C  
ATOM   1725  C   LYS A 451       7.248  -4.050  -8.807  1.00  0.05           C  
ATOM   1726  O   LYS A 451       7.905  -5.056  -8.517  1.00  0.06           O  
ATOM   1727  CB  LYS A 451       5.505  -4.077 -10.565  1.00  0.06           C  
ATOM   1728  CG  LYS A 451       6.240  -2.989 -11.211  1.00  0.06           C  
ATOM   1729  CD  LYS A 451       5.989  -2.951 -12.671  1.00  0.08           C  
ATOM   1730  CE  LYS A 451       7.024  -2.106 -13.332  1.00  0.10           C  
ATOM   1731  NZ  LYS A 451       8.265  -2.861 -13.638  1.00  0.92           N1+
ATOM   1732  H   LYS A 451       4.992  -2.132  -8.982  1.00  0.05           H  
ATOM   1733  HA  LYS A 451       5.345  -4.965  -8.647  1.00  0.05           H  
ATOM   1734  HB2 LYS A 451       5.835  -4.997 -11.002  1.00  0.06           H  
ATOM   1735  HB3 LYS A 451       4.459  -3.934 -10.757  1.00  0.06           H  
ATOM   1736  HG2 LYS A 451       5.928  -2.064 -10.773  1.00  0.06           H  
ATOM   1737  HG3 LYS A 451       7.277  -3.132 -11.023  1.00  0.06           H  
ATOM   1738  HD2 LYS A 451       6.019  -3.945 -13.060  1.00  0.10           H  
ATOM   1739  HD3 LYS A 451       5.031  -2.515 -12.828  1.00  0.09           H  
ATOM   1740  HE2 LYS A 451       6.620  -1.684 -14.240  1.00  0.71           H  
ATOM   1741  HE3 LYS A 451       7.252  -1.325 -12.629  1.00  0.70           H  
ATOM   1742  HZ1 LYS A 451       8.063  -3.616 -14.323  1.00  1.45           H  
ATOM   1743  HZ2 LYS A 451       8.979  -2.224 -14.042  1.00  1.59           H  
ATOM   1744  HZ3 LYS A 451       8.649  -3.288 -12.772  1.00  1.46           H  
ATOM   1745  N   GLU A 452       7.734  -2.809  -8.854  1.00  0.05           N  
ATOM   1746  CA  GLU A 452       9.103  -2.462  -8.683  1.00  0.05           C  
ATOM   1747  C   GLU A 452       9.473  -2.877  -7.321  1.00  0.05           C  
ATOM   1748  O   GLU A 452      10.523  -3.428  -7.050  1.00  0.06           O  
ATOM   1749  CB  GLU A 452       9.183  -0.964  -8.741  1.00  0.05           C  
ATOM   1750  CG  GLU A 452       8.738  -0.386 -10.038  1.00  0.07           C  
ATOM   1751  CD  GLU A 452       9.874  -0.070 -10.984  1.00  0.12           C  
ATOM   1752  OE1 GLU A 452      10.327  -0.982 -11.706  1.00  0.24           O  
ATOM   1753  OE2 GLU A 452      10.317   1.097 -11.021  1.00  0.25           O1-
ATOM   1754  H   GLU A 452       7.106  -2.067  -8.956  1.00  0.05           H  
ATOM   1755  HA  GLU A 452       9.697  -2.912  -9.441  1.00  0.05           H  
ATOM   1756  HB2 GLU A 452       8.514  -0.591  -8.002  1.00  0.05           H  
ATOM   1757  HB3 GLU A 452      10.170  -0.637  -8.513  1.00  0.06           H  
ATOM   1758  HG2 GLU A 452       8.100  -1.100 -10.485  1.00  0.08           H  
ATOM   1759  HG3 GLU A 452       8.165   0.501  -9.839  1.00  0.07           H  
ATOM   1760  N   LEU A 453       8.557  -2.492  -6.477  1.00  0.04           N  
ATOM   1761  CA  LEU A 453       8.503  -2.837  -5.118  1.00  0.04           C  
ATOM   1762  C   LEU A 453       8.711  -4.285  -4.885  1.00  0.05           C  
ATOM   1763  O   LEU A 453       9.693  -4.663  -4.281  1.00  0.05           O  
ATOM   1764  CB  LEU A 453       7.135  -2.462  -4.633  1.00  0.04           C  
ATOM   1765  CG  LEU A 453       7.132  -1.884  -3.280  1.00  0.04           C  
ATOM   1766  CD1 LEU A 453       8.306  -1.017  -3.130  1.00  0.03           C  
ATOM   1767  CD2 LEU A 453       5.923  -1.079  -3.034  1.00  0.05           C  
ATOM   1768  H   LEU A 453       7.872  -1.880  -6.801  1.00  0.04           H  
ATOM   1769  HA  LEU A 453       9.254  -2.275  -4.601  1.00  0.04           H  
ATOM   1770  HB2 LEU A 453       6.704  -1.755  -5.320  1.00  0.04           H  
ATOM   1771  HB3 LEU A 453       6.525  -3.353  -4.621  1.00  0.05           H  
ATOM   1772  HG  LEU A 453       7.179  -2.671  -2.575  1.00  0.05           H  
ATOM   1773 HD11 LEU A 453       8.443  -0.449  -4.036  1.00  1.02           H  
ATOM   1774 HD12 LEU A 453       8.154  -0.350  -2.298  1.00  1.01           H  
ATOM   1775 HD13 LEU A 453       9.189  -1.626  -2.957  1.00  1.01           H  
ATOM   1776 HD21 LEU A 453       5.056  -1.716  -3.107  1.00  0.99           H  
ATOM   1777 HD22 LEU A 453       5.998  -0.651  -2.050  1.00  0.98           H  
ATOM   1778 HD23 LEU A 453       5.869  -0.295  -3.770  1.00  1.00           H  
ATOM   1779  N   PHE A 454       7.787  -5.085  -5.338  1.00  0.05           N  
ATOM   1780  CA  PHE A 454       7.944  -6.540  -5.243  1.00  0.06           C  
ATOM   1781  C   PHE A 454       9.351  -6.934  -5.712  1.00  0.07           C  
ATOM   1782  O   PHE A 454       9.913  -7.947  -5.292  1.00  0.09           O  
ATOM   1783  CB  PHE A 454       6.863  -7.278  -6.060  1.00  0.07           C  
ATOM   1784  CG  PHE A 454       7.017  -8.789  -6.090  1.00  0.08           C  
ATOM   1785  CD1 PHE A 454       7.965  -9.421  -6.900  1.00  0.11           C  
ATOM   1786  CD2 PHE A 454       6.196  -9.584  -5.302  1.00  0.09           C  
ATOM   1787  CE1 PHE A 454       8.070 -10.800  -6.910  1.00  0.13           C  
ATOM   1788  CE2 PHE A 454       6.304 -10.958  -5.318  1.00  0.12           C  
ATOM   1789  CZ  PHE A 454       7.362 -11.553  -6.166  1.00  0.12           C  
ATOM   1790  H   PHE A 454       6.973  -4.686  -5.722  1.00  0.05           H  
ATOM   1791  HA  PHE A 454       7.847  -6.798  -4.201  1.00  0.07           H  
ATOM   1792  HB2 PHE A 454       5.894  -7.053  -5.640  1.00  0.08           H  
ATOM   1793  HB3 PHE A 454       6.897  -6.923  -7.080  1.00  0.08           H  
ATOM   1794  HD1 PHE A 454       8.644  -8.832  -7.533  1.00  0.13           H  
ATOM   1795  HD2 PHE A 454       5.459  -9.114  -4.670  1.00  0.10           H  
ATOM   1796  HE1 PHE A 454       8.807 -11.276  -7.541  1.00  0.17           H  
ATOM   1797  HE2 PHE A 454       5.653 -11.558  -4.701  1.00  0.14           H  
ATOM   1798  HZ  PHE A 454       7.495 -12.623  -6.196  1.00  0.13           H  
ATOM   1799  N   GLY A 455       9.943  -6.056  -6.517  1.00  0.06           N  
ATOM   1800  CA  GLY A 455      11.233  -6.330  -7.100  1.00  0.08           C  
ATOM   1801  C   GLY A 455      12.364  -5.854  -6.213  1.00  0.08           C  
ATOM   1802  O   GLY A 455      13.496  -6.317  -6.344  1.00  0.13           O  
ATOM   1803  H   GLY A 455       9.514  -5.165  -6.655  1.00  0.06           H  
ATOM   1804  HA2 GLY A 455      11.326  -7.393  -7.257  1.00  0.09           H  
ATOM   1805  HA3 GLY A 455      11.300  -5.824  -8.049  1.00  0.08           H  
ATOM   1806  N   MET A 456      12.075  -4.897  -5.331  1.00  0.06           N  
ATOM   1807  CA  MET A 456      13.064  -4.437  -4.382  1.00  0.05           C  
ATOM   1808  C   MET A 456      12.821  -4.909  -2.978  1.00  0.05           C  
ATOM   1809  O   MET A 456      13.755  -5.304  -2.284  1.00  0.06           O  
ATOM   1810  CB  MET A 456      13.170  -2.941  -4.375  1.00  0.05           C  
ATOM   1811  CG  MET A 456      11.877  -2.250  -4.519  1.00  0.04           C  
ATOM   1812  SD  MET A 456      11.901  -1.066  -5.851  1.00  0.05           S  
ATOM   1813  CE  MET A 456      10.449  -0.202  -5.371  1.00  0.04           C  
ATOM   1814  H   MET A 456      11.186  -4.472  -5.345  1.00  0.06           H  
ATOM   1815  HA  MET A 456      13.973  -4.818  -4.686  1.00  0.06           H  
ATOM   1816  HB2 MET A 456      13.552  -2.641  -3.424  1.00  0.05           H  
ATOM   1817  HB3 MET A 456      13.832  -2.616  -5.161  1.00  0.06           H  
ATOM   1818  HG2 MET A 456      11.109  -2.974  -4.686  1.00  0.04           H  
ATOM   1819  HG3 MET A 456      11.670  -1.733  -3.596  1.00  0.05           H  
ATOM   1820  HE1 MET A 456      10.305  -0.352  -4.297  1.00  1.02           H  
ATOM   1821  HE2 MET A 456      10.563   0.855  -5.575  1.00  1.02           H  
ATOM   1822  HE3 MET A 456       9.586  -0.604  -5.903  1.00  1.01           H  
ATOM   1823  N   VAL A 457      11.595  -4.839  -2.534  1.00  0.05           N  
ATOM   1824  CA  VAL A 457      11.297  -5.271  -1.196  1.00  0.05           C  
ATOM   1825  C   VAL A 457      11.331  -6.762  -1.087  1.00  0.07           C  
ATOM   1826  O   VAL A 457      11.059  -7.501  -2.036  1.00  0.08           O  
ATOM   1827  CB  VAL A 457       9.979  -4.709  -0.633  1.00  0.05           C  
ATOM   1828  CG1 VAL A 457       9.210  -3.917  -1.666  1.00  0.04           C  
ATOM   1829  CG2 VAL A 457       9.124  -5.810  -0.035  1.00  0.05           C  
ATOM   1830  H   VAL A 457      10.881  -4.490  -3.116  1.00  0.05           H  
ATOM   1831  HA  VAL A 457      12.089  -4.910  -0.568  1.00  0.06           H  
ATOM   1832  HB  VAL A 457      10.236  -4.040   0.154  1.00  0.05           H  
ATOM   1833 HG11 VAL A 457       9.890  -3.220  -2.171  1.00  0.98           H  
ATOM   1834 HG12 VAL A 457       8.784  -4.584  -2.398  1.00  0.98           H  
ATOM   1835 HG13 VAL A 457       8.417  -3.351  -1.173  1.00  0.98           H  
ATOM   1836 HG21 VAL A 457       9.739  -6.405   0.644  1.00  1.01           H  
ATOM   1837 HG22 VAL A 457       8.311  -5.369   0.513  1.00  1.00           H  
ATOM   1838 HG23 VAL A 457       8.737  -6.444  -0.821  1.00  1.00           H  
ATOM   1839  N   GLU A 458      11.705  -7.178   0.086  1.00  0.08           N  
ATOM   1840  CA  GLU A 458      11.827  -8.554   0.393  1.00  0.10           C  
ATOM   1841  C   GLU A 458      10.876  -8.880   1.514  1.00  0.09           C  
ATOM   1842  O   GLU A 458      10.447  -7.990   2.245  1.00  0.10           O  
ATOM   1843  CB  GLU A 458      13.260  -8.833   0.820  1.00  0.13           C  
ATOM   1844  CG  GLU A 458      14.108  -7.591   0.838  1.00  0.20           C  
ATOM   1845  CD  GLU A 458      15.433  -7.772   1.546  1.00  0.27           C  
ATOM   1846  OE1 GLU A 458      16.388  -8.278   0.919  1.00  0.48           O1-
ATOM   1847  OE2 GLU A 458      15.527  -7.417   2.740  1.00  0.46           O  
ATOM   1848  H   GLU A 458      11.898  -6.517   0.790  1.00  0.09           H  
ATOM   1849  HA  GLU A 458      11.582  -9.098  -0.483  1.00  0.11           H  
ATOM   1850  HB2 GLU A 458      13.258  -9.251   1.808  1.00  0.14           H  
ATOM   1851  HB3 GLU A 458      13.695  -9.533   0.139  1.00  0.16           H  
ATOM   1852  HG2 GLU A 458      14.298  -7.302  -0.177  1.00  0.24           H  
ATOM   1853  HG3 GLU A 458      13.541  -6.816   1.327  1.00  0.21           H  
ATOM   1854  N   LYS A 459      10.501 -10.140   1.613  1.00  0.11           N  
ATOM   1855  CA  LYS A 459       9.751 -10.596   2.755  1.00  0.13           C  
ATOM   1856  C   LYS A 459      10.553 -10.340   3.997  1.00  0.15           C  
ATOM   1857  O   LYS A 459      11.482 -11.078   4.329  1.00  0.18           O  
ATOM   1858  CB  LYS A 459       9.390 -12.061   2.656  1.00  0.16           C  
ATOM   1859  CG  LYS A 459       8.487 -12.330   1.486  1.00  0.22           C  
ATOM   1860  CD  LYS A 459       9.162 -13.182   0.448  1.00  0.70           C  
ATOM   1861  CE  LYS A 459       9.223 -14.636   0.886  1.00  0.40           C  
ATOM   1862  NZ  LYS A 459       9.892 -15.501  -0.120  1.00  0.99           N1+
ATOM   1863  H   LYS A 459      10.721 -10.760   0.903  1.00  0.12           H  
ATOM   1864  HA  LYS A 459       8.843 -10.020   2.792  1.00  0.13           H  
ATOM   1865  HB2 LYS A 459      10.293 -12.639   2.541  1.00  0.20           H  
ATOM   1866  HB3 LYS A 459       8.886 -12.360   3.557  1.00  0.26           H  
ATOM   1867  HG2 LYS A 459       7.606 -12.841   1.829  1.00  0.76           H  
ATOM   1868  HG3 LYS A 459       8.222 -11.377   1.047  1.00  0.76           H  
ATOM   1869  HD2 LYS A 459       8.614 -13.106  -0.474  1.00  1.37           H  
ATOM   1870  HD3 LYS A 459      10.161 -12.815   0.308  1.00  1.39           H  
ATOM   1871  HE2 LYS A 459       9.768 -14.696   1.816  1.00  0.91           H  
ATOM   1872  HE3 LYS A 459       8.215 -14.988   1.040  1.00  0.87           H  
ATOM   1873  HZ1 LYS A 459      10.886 -15.221  -0.229  1.00  1.46           H  
ATOM   1874  HZ2 LYS A 459       9.861 -16.495   0.185  1.00  1.70           H  
ATOM   1875  HZ3 LYS A 459       9.419 -15.421  -1.043  1.00  1.36           H  
ATOM   1876  N   GLY A 460      10.167  -9.288   4.671  1.00  0.15           N  
ATOM   1877  CA  GLY A 460      10.888  -8.844   5.839  1.00  0.19           C  
ATOM   1878  C   GLY A 460      11.165  -7.359   5.790  1.00  0.15           C  
ATOM   1879  O   GLY A 460      11.609  -6.772   6.770  1.00  0.17           O  
ATOM   1880  H   GLY A 460       9.371  -8.790   4.350  1.00  0.14           H  
ATOM   1881  HA2 GLY A 460      10.299  -9.064   6.713  1.00  0.22           H  
ATOM   1882  HA3 GLY A 460      11.824  -9.375   5.899  1.00  0.22           H  
ATOM   1883  N   THR A 461      10.918  -6.762   4.636  1.00  0.12           N  
ATOM   1884  CA  THR A 461      10.955  -5.328   4.480  1.00  0.07           C  
ATOM   1885  C   THR A 461       9.790  -4.713   5.248  1.00  0.08           C  
ATOM   1886  O   THR A 461       8.773  -5.363   5.462  1.00  0.13           O  
ATOM   1887  CB  THR A 461      10.873  -4.978   2.971  1.00  0.06           C  
ATOM   1888  OG1 THR A 461      12.093  -5.333   2.306  1.00  0.08           O  
ATOM   1889  CG2 THR A 461      10.573  -3.513   2.746  1.00  0.05           C  
ATOM   1890  H   THR A 461      10.688  -7.305   3.852  1.00  0.13           H  
ATOM   1891  HA  THR A 461      11.883  -4.953   4.885  1.00  0.07           H  
ATOM   1892  HB  THR A 461      10.071  -5.556   2.536  1.00  0.07           H  
ATOM   1893  HG1 THR A 461      12.838  -5.204   2.908  1.00  0.29           H  
ATOM   1894 HG21 THR A 461      11.261  -2.922   3.328  1.00  0.92           H  
ATOM   1895 HG22 THR A 461      10.668  -3.273   1.698  1.00  0.95           H  
ATOM   1896 HG23 THR A 461       9.558  -3.305   3.070  1.00  0.93           H  
ATOM   1897  N   PRO A 462       9.923  -3.484   5.741  1.00  0.09           N  
ATOM   1898  CA  PRO A 462       8.859  -2.808   6.406  1.00  0.14           C  
ATOM   1899  C   PRO A 462       8.102  -1.942   5.428  1.00  0.13           C  
ATOM   1900  O   PRO A 462       8.587  -1.651   4.334  1.00  0.18           O  
ATOM   1901  CB  PRO A 462       9.599  -1.955   7.445  1.00  0.18           C  
ATOM   1902  CG  PRO A 462      11.053  -2.102   7.115  1.00  0.13           C  
ATOM   1903  CD  PRO A 462      11.095  -2.627   5.729  1.00  0.09           C  
ATOM   1904  HA  PRO A 462       8.189  -3.493   6.897  1.00  0.17           H  
ATOM   1905  HB2 PRO A 462       9.286  -0.937   7.359  1.00  0.23           H  
ATOM   1906  HB3 PRO A 462       9.378  -2.320   8.435  1.00  0.22           H  
ATOM   1907  HG2 PRO A 462      11.552  -1.151   7.169  1.00  0.17           H  
ATOM   1908  HG3 PRO A 462      11.508  -2.807   7.771  1.00  0.11           H  
ATOM   1909  HD2 PRO A 462      10.994  -1.817   5.017  1.00  0.10           H  
ATOM   1910  HD3 PRO A 462      11.990  -3.185   5.559  1.00  0.08           H  
ATOM   1911  N   VAL A 463       6.929  -1.535   5.800  1.00  0.09           N  
ATOM   1912  CA  VAL A 463       6.218  -0.564   5.015  1.00  0.09           C  
ATOM   1913  C   VAL A 463       5.826   0.558   5.926  1.00  0.08           C  
ATOM   1914  O   VAL A 463       5.665   0.379   7.124  1.00  0.10           O  
ATOM   1915  CB  VAL A 463       4.953  -1.101   4.331  1.00  0.19           C  
ATOM   1916  CG1 VAL A 463       5.201  -2.460   3.710  1.00  0.57           C  
ATOM   1917  CG2 VAL A 463       3.819  -1.133   5.324  1.00  0.54           C  
ATOM   1918  H   VAL A 463       6.544  -1.858   6.648  1.00  0.11           H  
ATOM   1919  HA  VAL A 463       6.888  -0.185   4.251  1.00  0.11           H  
ATOM   1920  HB  VAL A 463       4.682  -0.419   3.541  1.00  0.65           H  
ATOM   1921 HG11 VAL A 463       6.104  -2.416   3.108  1.00  1.17           H  
ATOM   1922 HG12 VAL A 463       5.335  -3.194   4.491  1.00  1.27           H  
ATOM   1923 HG13 VAL A 463       4.362  -2.736   3.088  1.00  1.18           H  
ATOM   1924 HG21 VAL A 463       3.794  -0.178   5.856  1.00  1.21           H  
ATOM   1925 HG22 VAL A 463       2.884  -1.292   4.812  1.00  1.26           H  
ATOM   1926 HG23 VAL A 463       3.987  -1.936   6.031  1.00  1.19           H  
ATOM   1927  N   LEU A 464       5.742   1.713   5.390  1.00  0.07           N  
ATOM   1928  CA  LEU A 464       5.290   2.827   6.137  1.00  0.07           C  
ATOM   1929  C   LEU A 464       4.311   3.572   5.318  1.00  0.07           C  
ATOM   1930  O   LEU A 464       4.338   3.492   4.108  1.00  0.09           O  
ATOM   1931  CB  LEU A 464       6.455   3.712   6.494  1.00  0.10           C  
ATOM   1932  CG  LEU A 464       7.441   3.097   7.444  1.00  0.10           C  
ATOM   1933  CD1 LEU A 464       8.476   2.336   6.686  1.00  0.09           C  
ATOM   1934  CD2 LEU A 464       8.066   4.176   8.287  1.00  0.13           C  
ATOM   1935  H   LEU A 464       5.993   1.833   4.456  1.00  0.08           H  
ATOM   1936  HA  LEU A 464       4.813   2.470   7.037  1.00  0.07           H  
ATOM   1937  HB2 LEU A 464       6.981   3.972   5.593  1.00  0.11           H  
ATOM   1938  HB3 LEU A 464       6.075   4.606   6.946  1.00  0.13           H  
ATOM   1939  HG  LEU A 464       6.929   2.400   8.075  1.00  0.11           H  
ATOM   1940 HD11 LEU A 464       8.915   2.993   5.949  1.00  1.04           H  
ATOM   1941 HD12 LEU A 464       9.231   1.981   7.367  1.00  1.00           H  
ATOM   1942 HD13 LEU A 464       8.006   1.500   6.196  1.00  1.01           H  
ATOM   1943 HD21 LEU A 464       7.306   4.634   8.904  1.00  0.98           H  
ATOM   1944 HD22 LEU A 464       8.835   3.751   8.911  1.00  1.05           H  
ATOM   1945 HD23 LEU A 464       8.498   4.921   7.632  1.00  1.05           H  
ATOM   1946  N   VAL A 465       3.394   4.194   5.984  1.00  0.06           N  
ATOM   1947  CA  VAL A 465       2.556   5.196   5.384  1.00  0.05           C  
ATOM   1948  C   VAL A 465       2.453   6.293   6.403  1.00  0.08           C  
ATOM   1949  O   VAL A 465       2.487   5.983   7.574  1.00  0.10           O  
ATOM   1950  CB  VAL A 465       1.169   4.633   4.975  1.00  0.07           C  
ATOM   1951  CG1 VAL A 465       1.254   3.144   4.728  1.00  0.09           C  
ATOM   1952  CG2 VAL A 465       0.116   4.958   5.983  1.00  0.08           C  
ATOM   1953  H   VAL A 465       3.264   3.968   6.927  1.00  0.07           H  
ATOM   1954  HA  VAL A 465       3.054   5.579   4.519  1.00  0.05           H  
ATOM   1955  HB  VAL A 465       0.875   5.092   4.057  1.00  0.09           H  
ATOM   1956 HG11 VAL A 465       1.578   2.650   5.630  1.00  1.01           H  
ATOM   1957 HG12 VAL A 465       0.289   2.769   4.436  1.00  0.99           H  
ATOM   1958 HG13 VAL A 465       1.972   2.961   3.941  1.00  1.00           H  
ATOM   1959 HG21 VAL A 465       0.159   6.025   6.184  1.00  0.97           H  
ATOM   1960 HG22 VAL A 465      -0.855   4.713   5.583  1.00  0.96           H  
ATOM   1961 HG23 VAL A 465       0.296   4.398   6.881  1.00  0.99           H  
ATOM   1962  N   PHE A 466       2.455   7.549   5.976  1.00  0.10           N  
ATOM   1963  CA  PHE A 466       2.413   8.688   6.893  1.00  0.15           C  
ATOM   1964  C   PHE A 466       2.446  10.013   6.145  1.00  0.21           C  
ATOM   1965  O   PHE A 466       1.370  10.447   5.685  1.00  1.09           O  
ATOM   1966  CB  PHE A 466       3.540   8.607   7.942  1.00  0.17           C  
ATOM   1967  CG  PHE A 466       4.936   8.398   7.408  1.00  0.20           C  
ATOM   1968  CD1 PHE A 466       5.305   7.162   6.950  1.00  0.14           C  
ATOM   1969  CD2 PHE A 466       5.869   9.421   7.389  1.00  0.36           C  
ATOM   1970  CE1 PHE A 466       6.582   6.930   6.469  1.00  0.20           C  
ATOM   1971  CE2 PHE A 466       7.148   9.203   6.909  1.00  0.41           C  
ATOM   1972  CZ  PHE A 466       7.501   7.952   6.448  1.00  0.30           C  
ATOM   1973  OXT PHE A 466       3.528  10.617   6.029  1.00  1.06           O  
ATOM   1974  H   PHE A 466       2.503   7.724   5.014  1.00  0.10           H  
ATOM   1975  HA  PHE A 466       1.468   8.640   7.406  1.00  0.15           H  
ATOM   1976  HB2 PHE A 466       3.547   9.505   8.506  1.00  0.23           H  
ATOM   1977  HB3 PHE A 466       3.317   7.781   8.600  1.00  0.16           H  
ATOM   1978  HD1 PHE A 466       4.566   6.374   6.966  1.00  0.19           H  
ATOM   1979  HD2 PHE A 466       5.589  10.397   7.748  1.00  0.47           H  
ATOM   1980  HE1 PHE A 466       6.866   5.945   6.109  1.00  0.24           H  
ATOM   1981  HE2 PHE A 466       7.867  10.006   6.893  1.00  0.56           H  
ATOM   1982  HZ  PHE A 466       8.500   7.770   6.064  1.00  0.34           H  
TER    1983      PHE A 466                                                      
HETATM 1984  C   1RG A 130     -11.171  -5.235   8.883  1.00  2.42           C  
HETATM 1985  N   1RG A 130      -9.579  -6.257   7.321  1.00  2.70           N  
HETATM 1986  O   1RG A 130     -11.793  -4.812   7.910  1.00  2.05           O  
HETATM 1987  CA  1RG A 130      -9.731  -5.724   8.698  1.00  2.68           C  
HETATM 1988  CB  1RG A 130      -8.739  -4.559   8.797  1.00  2.20           C  
HETATM 1989  CD  1RG A 130      -8.320  -5.701   6.824  1.00  2.17           C  
HETATM 1990  CG  1RG A 130      -8.337  -4.288   7.370  1.00  1.53           C  
HETATM 1991  CAA 1RG A 130      -6.711  -2.044   1.600  1.00  0.28           C  
HETATM 1992  CAB 1RG A 130      -6.655  -3.541   2.069  1.00  0.19           C  
HETATM 1993  OAC 1RG A 130      -7.758  -1.413   1.616  1.00  0.43           O  
HETATM 1994  CAD 1RG A 130      -7.878  -3.834   3.025  1.00  0.25           C  
HETATM 1995  CAE 1RG A 130      -6.554  -4.510   0.905  1.00  0.15           C  
HETATM 1996  CAF 1RG A 130      -6.489  -5.951   1.387  1.00  0.11           C  
HETATM 1997  OAG 1RG A 130      -7.689  -4.354   0.046  1.00  0.20           O  
HETATM 1998  CAH 1RG A 130      -7.679  -3.434   4.482  1.00  0.33           C  
HETATM 1999  CAI 1RG A 130      -9.005  -3.267   4.893  1.00  0.37           C  
HETATM 2000  NAJ 1RG A 130      -9.079  -3.063   2.674  1.00  0.34           N  
HETATM 2001  SAK 1RG A 130      -9.583  -3.335   6.550  1.00  0.71           S  
HETATM 2002  CAL 1RG A 130      -9.782  -3.090   3.807  1.00  0.33           C  
HETATM 2003  CAM 1RG A 130     -11.118  -2.952   3.893  1.00  0.53           C  
HETATM 2004  CAS 1RG A 130      -6.897  -2.135   4.650  1.00  0.41           C  
HETATM 2005  OAT 1RG A 130     -11.784  -2.810   2.855  1.00  0.66           O  
HETATM 2006  OAU 1RG A 130     -11.709  -2.969   4.986  1.00  0.67           O  
HETATM 2007  NAX 1RG A 130     -11.646  -5.338  10.161  1.00  2.87           N  
HETATM 2008  CAY 1RG A 130     -12.909  -4.922  10.458  1.00  2.84           C  
HETATM 2009  CAZ 1RG A 130     -13.357  -5.046  11.775  1.00  3.47           C  
HETATM 2010  CBA 1RG A 130     -14.643  -4.633  12.121  1.00  3.58           C  
HETATM 2011  CBB 1RG A 130     -15.485  -4.096  11.152  1.00  3.10           C  
HETATM 2012  CBC 1RG A 130     -15.050  -3.974   9.847  1.00  2.54           C  
HETATM 2013  CBD 1RG A 130     -13.774  -4.381   9.498  1.00  2.37           C  
HETATM 2014  CBE 1RG A 130     -15.088  -4.756  13.436  1.00  4.28           C  
HETATM 2015  OBF 1RG A 130     -16.236  -4.386  13.763  1.00  4.45           O  
HETATM 2016  OBG 1RG A 130     -14.353  -5.238  14.321  1.00  4.82           O  
HETATM 2017  HN  1RG A 130     -10.332  -5.950   6.744  1.00  2.79           H  
HETATM 2018  HA  1RG A 130      -9.494  -6.496   9.430  1.00  3.48           H  
HETATM 2019  HB  1RG A 130      -9.239  -3.694   9.222  1.00  2.05           H  
HETATM 2020  HBA 1RG A 130      -7.864  -4.832   9.393  1.00  2.80           H  
HETATM 2021  HD  1RG A 130      -7.479  -6.262   7.225  1.00  2.78           H  
HETATM 2022  HDA 1RG A 130      -8.300  -5.691   5.731  1.00  2.19           H  
HETATM 2023  HG  1RG A 130      -7.358  -3.788   7.330  1.00  1.91           H  
HETATM 2024  HAB 1RG A 130      -5.748  -3.761   2.525  1.00  0.17           H  
HETATM 2025  HAD 1RG A 130      -8.104  -4.894   2.977  1.00  0.26           H  
HETATM 2026  HAE 1RG A 130      -5.655  -4.294   0.346  1.00  0.19           H  
HETATM 2027  HAF 1RG A 130      -5.651  -6.067   2.058  1.00  1.02           H  
HETATM 2028 HAFA 1RG A 130      -6.367  -6.608   0.540  1.00  1.02           H  
HETATM 2029 HAFB 1RG A 130      -7.400  -6.201   1.906  1.00  1.00           H  
HETATM 2030 HOAG 1RG A 130      -8.492  -4.531   0.541  1.00  0.90           H  
HETATM 2031  HAH 1RG A 130      -7.202  -4.248   5.020  1.00  0.39           H  
HETATM 2032 HNAJ 1RG A 130      -9.591  -3.575   1.975  1.00  0.48           H  
HETATM 2033  HAS 1RG A 130      -7.021  -1.766   5.658  1.00  0.96           H  
HETATM 2034 HASA 1RG A 130      -7.257  -1.400   3.947  1.00  1.12           H  
HETATM 2035 HASB 1RG A 130      -5.849  -2.332   4.465  1.00  1.09           H  
HETATM 2036 HNAX 1RG A 130     -11.060  -5.710  10.882  1.00  3.33           H  
HETATM 2037  HAZ 1RG A 130     -12.705  -5.461  12.528  1.00  3.96           H  
HETATM 2038  HBB 1RG A 130     -16.480  -3.776  11.420  1.00  3.29           H  
HETATM 2039  HBC 1RG A 130     -15.708  -3.557   9.099  1.00  2.39           H  
HETATM 2040  HBD 1RG A 130     -13.443  -4.280   8.475  1.00  2.06           H  
HETATM 2041 HAT2 1RG A 130      -9.540  -7.261   7.341  1.00  3.29           H  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A 338      13.708   2.109  15.376  1.00  1.87           N  
ATOM      2  CA  GLY A 338      13.297   2.346  13.972  1.00  1.09           C  
ATOM      3  C   GLY A 338      12.866   1.070  13.287  1.00  1.10           C  
ATOM      4  O   GLY A 338      12.269   0.192  13.914  1.00  1.67           O  
ATOM      5  H1  GLY A 338      14.506   1.444  15.406  1.00  2.48           H  
ATOM      6  H2  GLY A 338      13.999   3.003  15.819  1.00  2.24           H  
ATOM      7  H3  GLY A 338      12.916   1.707  15.917  1.00  2.27           H  
ATOM      8  HA2 GLY A 338      12.474   3.045  13.961  1.00  1.35           H  
ATOM      9  HA3 GLY A 338      14.128   2.774  13.430  1.00  1.31           H  
ATOM     10  N   HIS A 339      13.163   0.957  12.001  1.00  0.72           N  
ATOM     11  CA  HIS A 339      12.842  -0.245  11.247  1.00  0.65           C  
ATOM     12  C   HIS A 339      13.998  -0.682  10.380  1.00  0.55           C  
ATOM     13  O   HIS A 339      14.230  -0.116   9.313  1.00  0.84           O  
ATOM     14  CB  HIS A 339      11.603  -0.092  10.354  1.00  0.81           C  
ATOM     15  CG  HIS A 339      11.425   1.252   9.708  1.00  0.45           C  
ATOM     16  ND1 HIS A 339      11.228   2.426  10.406  1.00  0.51           N  
ATOM     17  CD2 HIS A 339      11.397   1.588   8.409  1.00  0.32           C  
ATOM     18  CE1 HIS A 339      11.093   3.424   9.551  1.00  0.38           C  
ATOM     19  NE2 HIS A 339      11.201   2.944   8.331  1.00  0.47           N  
ATOM     20  H   HIS A 339      13.631   1.697  11.550  1.00  0.86           H  
ATOM     21  HA  HIS A 339      12.649  -1.028  11.965  1.00  0.69           H  
ATOM     22  HB2 HIS A 339      11.696  -0.825   9.551  1.00  1.14           H  
ATOM     23  HB3 HIS A 339      10.717  -0.306  10.917  1.00  1.08           H  
ATOM     24  HD1 HIS A 339      11.180   2.514  11.384  1.00  0.76           H  
ATOM     25  HD2 HIS A 339      11.429   0.900   7.588  1.00  0.38           H  
ATOM     26  HE1 HIS A 339      10.879   4.453   9.800  1.00  0.46           H  
ATOM     27  HE2 HIS A 339      11.405   3.490   7.542  1.00  0.81           H  
ATOM     28  N   MET A 340      14.715  -1.693  10.857  1.00  0.43           N  
ATOM     29  CA  MET A 340      15.694  -2.398  10.043  1.00  0.31           C  
ATOM     30  C   MET A 340      16.826  -1.491   9.567  1.00  0.33           C  
ATOM     31  O   MET A 340      17.027  -0.400  10.102  1.00  0.43           O  
ATOM     32  CB  MET A 340      14.981  -3.011   8.838  1.00  0.26           C  
ATOM     33  CG  MET A 340      14.734  -4.490   8.947  1.00  0.67           C  
ATOM     34  SD  MET A 340      14.927  -5.334   7.364  1.00  0.61           S  
ATOM     35  CE  MET A 340      13.863  -4.337   6.329  1.00  0.17           C  
ATOM     36  H   MET A 340      14.580  -1.975  11.786  1.00  0.64           H  
ATOM     37  HA  MET A 340      16.112  -3.193  10.636  1.00  0.32           H  
ATOM     38  HB2 MET A 340      14.023  -2.526   8.727  1.00  0.50           H  
ATOM     39  HB3 MET A 340      15.550  -2.830   7.966  1.00  0.51           H  
ATOM     40  HG2 MET A 340      15.428  -4.910   9.655  1.00  0.98           H  
ATOM     41  HG3 MET A 340      13.727  -4.632   9.294  1.00  0.98           H  
ATOM     42  HE1 MET A 340      14.156  -3.298   6.399  1.00  1.01           H  
ATOM     43  HE2 MET A 340      13.938  -4.664   5.303  1.00  1.00           H  
ATOM     44  HE3 MET A 340      12.842  -4.443   6.662  1.00  0.98           H  
ATOM     45  N   GLU A 341      17.592  -1.974   8.596  1.00  0.29           N  
ATOM     46  CA  GLU A 341      18.486  -1.128   7.827  1.00  0.35           C  
ATOM     47  C   GLU A 341      17.617  -0.221   6.968  1.00  0.30           C  
ATOM     48  O   GLU A 341      16.391  -0.370   6.942  1.00  0.36           O  
ATOM     49  CB  GLU A 341      19.391  -1.994   6.948  1.00  0.43           C  
ATOM     50  CG  GLU A 341      18.679  -2.648   5.792  1.00  1.31           C  
ATOM     51  CD  GLU A 341      19.614  -3.449   4.913  1.00  1.61           C  
ATOM     52  OE1 GLU A 341      19.945  -4.598   5.274  1.00  1.82           O  
ATOM     53  OE2 GLU A 341      20.017  -2.935   3.850  1.00  1.85           O1-
ATOM     54  H   GLU A 341      17.562  -2.929   8.398  1.00  0.28           H  
ATOM     55  HA  GLU A 341      19.076  -0.540   8.507  1.00  0.43           H  
ATOM     56  HB2 GLU A 341      20.184  -1.384   6.549  1.00  1.10           H  
ATOM     57  HB3 GLU A 341      19.814  -2.777   7.553  1.00  1.01           H  
ATOM     58  HG2 GLU A 341      17.929  -3.307   6.190  1.00  1.89           H  
ATOM     59  HG3 GLU A 341      18.213  -1.878   5.197  1.00  1.96           H  
ATOM     60  N   ASP A 342      18.223   0.728   6.271  1.00  0.24           N  
ATOM     61  CA  ASP A 342      17.426   1.690   5.545  1.00  0.20           C  
ATOM     62  C   ASP A 342      16.961   1.094   4.237  1.00  0.17           C  
ATOM     63  O   ASP A 342      17.577   1.291   3.190  1.00  0.19           O  
ATOM     64  CB  ASP A 342      18.207   2.974   5.267  1.00  0.22           C  
ATOM     65  CG  ASP A 342      18.881   3.534   6.501  1.00  0.31           C  
ATOM     66  OD1 ASP A 342      18.194   4.184   7.317  1.00  0.39           O  
ATOM     67  OD2 ASP A 342      20.103   3.325   6.666  1.00  0.43           O1-
ATOM     68  H   ASP A 342      19.197   0.771   6.233  1.00  0.27           H  
ATOM     69  HA  ASP A 342      16.567   1.925   6.145  1.00  0.20           H  
ATOM     70  HB2 ASP A 342      18.960   2.773   4.519  1.00  0.24           H  
ATOM     71  HB3 ASP A 342      17.526   3.720   4.885  1.00  0.21           H  
ATOM     72  N   THR A 343      15.868   0.366   4.324  1.00  0.13           N  
ATOM     73  CA  THR A 343      15.117  -0.089   3.178  1.00  0.10           C  
ATOM     74  C   THR A 343      13.705  -0.410   3.609  1.00  0.08           C  
ATOM     75  O   THR A 343      13.509  -1.057   4.640  1.00  0.10           O  
ATOM     76  CB  THR A 343      15.701  -1.331   2.506  1.00  0.11           C  
ATOM     77  OG1 THR A 343      17.012  -1.046   1.996  1.00  0.14           O  
ATOM     78  CG2 THR A 343      14.768  -1.758   1.385  1.00  0.08           C  
ATOM     79  H   THR A 343      15.548   0.111   5.220  1.00  0.13           H  
ATOM     80  HA  THR A 343      15.090   0.716   2.456  1.00  0.11           H  
ATOM     81  HB  THR A 343      15.764  -2.129   3.232  1.00  0.12           H  
ATOM     82  HG1 THR A 343      17.405  -0.335   2.523  1.00  0.57           H  
ATOM     83 HG21 THR A 343      13.746  -1.810   1.765  1.00  0.99           H  
ATOM     84 HG22 THR A 343      14.803  -1.025   0.581  1.00  1.00           H  
ATOM     85 HG23 THR A 343      15.062  -2.722   0.998  1.00  0.98           H  
ATOM     86  N   TYR A 344      12.733   0.023   2.827  1.00  0.07           N  
ATOM     87  CA  TYR A 344      11.340  -0.148   3.195  1.00  0.06           C  
ATOM     88  C   TYR A 344      10.432   0.543   2.216  1.00  0.06           C  
ATOM     89  O   TYR A 344      10.852   1.423   1.493  1.00  0.06           O  
ATOM     90  CB  TYR A 344      11.096   0.466   4.559  1.00  0.08           C  
ATOM     91  CG  TYR A 344      11.509   1.921   4.654  1.00  0.09           C  
ATOM     92  CD1 TYR A 344      12.816   2.252   4.969  1.00  0.12           C  
ATOM     93  CD2 TYR A 344      10.609   2.952   4.435  1.00  0.09           C  
ATOM     94  CE1 TYR A 344      13.218   3.569   5.065  1.00  0.13           C  
ATOM     95  CE2 TYR A 344      11.000   4.270   4.530  1.00  0.11           C  
ATOM     96  CZ  TYR A 344      12.303   4.577   4.847  1.00  0.13           C  
ATOM     97  OH  TYR A 344      12.691   5.894   4.929  1.00  0.15           O  
ATOM     98  H   TYR A 344      12.962   0.470   1.974  1.00  0.06           H  
ATOM     99  HA  TYR A 344      11.119  -1.199   3.230  1.00  0.07           H  
ATOM    100  HB2 TYR A 344      10.045   0.384   4.782  1.00  0.08           H  
ATOM    101  HB3 TYR A 344      11.661  -0.088   5.294  1.00  0.09           H  
ATOM    102  HD1 TYR A 344      13.526   1.450   5.133  1.00  0.13           H  
ATOM    103  HD2 TYR A 344       9.583   2.712   4.179  1.00  0.09           H  
ATOM    104  HE1 TYR A 344      14.243   3.804   5.309  1.00  0.16           H  
ATOM    105  HE2 TYR A 344      10.282   5.058   4.364  1.00  0.12           H  
ATOM    106  HH  TYR A 344      11.922   6.438   5.154  1.00  0.88           H  
ATOM    107  N   ILE A 345       9.190   0.122   2.173  1.00  0.06           N  
ATOM    108  CA  ILE A 345       8.169   0.912   1.541  1.00  0.06           C  
ATOM    109  C   ILE A 345       7.767   2.018   2.461  1.00  0.07           C  
ATOM    110  O   ILE A 345       7.840   1.878   3.675  1.00  0.08           O  
ATOM    111  CB  ILE A 345       6.893   0.134   1.207  1.00  0.06           C  
ATOM    112  CG1 ILE A 345       7.171  -1.351   1.192  1.00  0.07           C  
ATOM    113  CG2 ILE A 345       6.397   0.558  -0.153  1.00  0.06           C  
ATOM    114  CD1 ILE A 345       8.231  -1.699   0.235  1.00  0.05           C  
ATOM    115  H   ILE A 345       8.969  -0.765   2.502  1.00  0.06           H  
ATOM    116  HA  ILE A 345       8.580   1.317   0.639  1.00  0.06           H  
ATOM    117  HB  ILE A 345       6.144   0.374   1.950  1.00  0.07           H  
ATOM    118 HG12 ILE A 345       7.509  -1.659   2.154  1.00  0.08           H  
ATOM    119 HG13 ILE A 345       6.283  -1.887   0.913  1.00  0.07           H  
ATOM    120 HG21 ILE A 345       7.174   0.342  -0.875  1.00  0.97           H  
ATOM    121 HG22 ILE A 345       5.504   0.008  -0.405  1.00  0.98           H  
ATOM    122 HG23 ILE A 345       6.188   1.621  -0.151  1.00  0.99           H  
ATOM    123 HD11 ILE A 345       9.033  -0.976   0.355  1.00  1.00           H  
ATOM    124 HD12 ILE A 345       8.598  -2.692   0.443  1.00  0.98           H  
ATOM    125 HD13 ILE A 345       7.839  -1.651  -0.772  1.00  1.00           H  
ATOM    126  N   GLU A 346       7.316   3.089   1.887  1.00  0.09           N  
ATOM    127  CA  GLU A 346       6.957   4.256   2.652  1.00  0.12           C  
ATOM    128  C   GLU A 346       5.845   4.999   1.949  1.00  0.17           C  
ATOM    129  O   GLU A 346       5.786   5.013   0.739  1.00  0.21           O  
ATOM    130  CB  GLU A 346       8.175   5.151   2.775  1.00  0.15           C  
ATOM    131  CG  GLU A 346       7.909   6.350   3.641  1.00  0.13           C  
ATOM    132  CD  GLU A 346       9.032   7.368   3.685  1.00  1.24           C  
ATOM    133  OE1 GLU A 346       9.980   7.189   4.482  1.00  2.01           O1-
ATOM    134  OE2 GLU A 346       8.963   8.372   2.947  1.00  1.53           O  
ATOM    135  H   GLU A 346       7.214   3.099   0.905  1.00  0.08           H  
ATOM    136  HA  GLU A 346       6.623   3.939   3.636  1.00  0.11           H  
ATOM    137  HB2 GLU A 346       8.983   4.586   3.195  1.00  0.19           H  
ATOM    138  HB3 GLU A 346       8.457   5.484   1.802  1.00  0.18           H  
ATOM    139  HG2 GLU A 346       7.019   6.831   3.272  1.00  0.96           H  
ATOM    140  HG3 GLU A 346       7.736   5.994   4.640  1.00  0.99           H  
ATOM    141  N   VAL A 347       4.922   5.558   2.700  1.00  0.17           N  
ATOM    142  CA  VAL A 347       3.854   6.324   2.108  1.00  0.17           C  
ATOM    143  C   VAL A 347       3.616   7.611   2.862  1.00  0.20           C  
ATOM    144  O   VAL A 347       4.077   7.780   3.978  1.00  0.45           O  
ATOM    145  CB  VAL A 347       2.529   5.557   2.067  1.00  0.15           C  
ATOM    146  CG1 VAL A 347       1.619   6.200   1.048  1.00  0.14           C  
ATOM    147  CG2 VAL A 347       2.735   4.083   1.758  1.00  0.15           C  
ATOM    148  H   VAL A 347       4.927   5.405   3.669  1.00  0.14           H  
ATOM    149  HA  VAL A 347       4.139   6.559   1.096  1.00  0.18           H  
ATOM    150  HB  VAL A 347       2.065   5.647   3.046  1.00  0.15           H  
ATOM    151 HG11 VAL A 347       2.121   6.220   0.090  1.00  1.01           H  
ATOM    152 HG12 VAL A 347       0.702   5.640   0.968  1.00  1.02           H  
ATOM    153 HG13 VAL A 347       1.402   7.217   1.358  1.00  1.04           H  
ATOM    154 HG21 VAL A 347       3.299   3.626   2.558  1.00  1.02           H  
ATOM    155 HG22 VAL A 347       1.778   3.593   1.665  1.00  1.01           H  
ATOM    156 HG23 VAL A 347       3.284   3.985   0.838  1.00  0.98           H  
ATOM    157  N   ASP A 348       2.937   8.519   2.198  1.00  0.10           N  
ATOM    158  CA  ASP A 348       2.464   9.754   2.766  1.00  0.09           C  
ATOM    159  C   ASP A 348       1.069  10.005   2.212  1.00  0.08           C  
ATOM    160  O   ASP A 348       0.894  10.303   1.047  1.00  0.10           O  
ATOM    161  CB  ASP A 348       3.408  10.894   2.378  1.00  0.12           C  
ATOM    162  CG  ASP A 348       3.141  12.136   3.193  1.00  0.16           C  
ATOM    163  OD1 ASP A 348       1.957  12.495   3.385  1.00  0.16           O1-
ATOM    164  OD2 ASP A 348       4.119  12.753   3.665  1.00  0.24           O  
ATOM    165  H   ASP A 348       2.724   8.338   1.261  1.00  0.20           H  
ATOM    166  HA  ASP A 348       2.400   9.650   3.848  1.00  0.11           H  
ATOM    167  HB2 ASP A 348       4.441  10.582   2.525  1.00  0.14           H  
ATOM    168  HB3 ASP A 348       3.264  11.135   1.330  1.00  0.12           H  
ATOM    169  N   LEU A 349       0.094   9.821   3.073  1.00  0.08           N  
ATOM    170  CA  LEU A 349      -1.328   9.750   2.709  1.00  0.09           C  
ATOM    171  C   LEU A 349      -1.899  11.114   2.572  1.00  0.12           C  
ATOM    172  O   LEU A 349      -2.827  11.369   1.819  1.00  0.16           O  
ATOM    173  CB  LEU A 349      -2.083   9.043   3.815  1.00  0.10           C  
ATOM    174  CG  LEU A 349      -1.415   7.784   4.290  1.00  0.08           C  
ATOM    175  CD1 LEU A 349      -0.758   7.103   3.122  1.00  0.07           C  
ATOM    176  CD2 LEU A 349      -0.409   8.116   5.355  1.00  0.08           C  
ATOM    177  H   LEU A 349       0.336   9.695   4.008  1.00  0.09           H  
ATOM    178  HA  LEU A 349      -1.428   9.198   1.792  1.00  0.09           H  
ATOM    179  HB2 LEU A 349      -2.158   9.721   4.651  1.00  0.11           H  
ATOM    180  HB3 LEU A 349      -3.074   8.801   3.465  1.00  0.12           H  
ATOM    181  HG  LEU A 349      -2.145   7.123   4.703  1.00  0.10           H  
ATOM    182 HD11 LEU A 349      -0.175   7.850   2.577  1.00  0.91           H  
ATOM    183 HD12 LEU A 349      -0.112   6.325   3.477  1.00  0.91           H  
ATOM    184 HD13 LEU A 349      -1.513   6.689   2.475  1.00  0.92           H  
ATOM    185 HD21 LEU A 349      -0.327   9.193   5.438  1.00  1.00           H  
ATOM    186 HD22 LEU A 349      -0.732   7.693   6.297  1.00  1.00           H  
ATOM    187 HD23 LEU A 349       0.557   7.705   5.074  1.00  1.02           H  
ATOM    188  N   GLU A 350      -1.353  11.935   3.428  1.00  0.13           N  
ATOM    189  CA  GLU A 350      -1.634  13.347   3.513  1.00  0.15           C  
ATOM    190  C   GLU A 350      -1.315  13.966   2.197  1.00  0.14           C  
ATOM    191  O   GLU A 350      -2.021  14.817   1.668  1.00  0.17           O  
ATOM    192  CB  GLU A 350      -0.710  13.919   4.548  1.00  0.18           C  
ATOM    193  CG  GLU A 350      -0.568  13.030   5.719  1.00  0.19           C  
ATOM    194  CD  GLU A 350      -0.781  13.734   7.042  1.00  0.28           C  
ATOM    195  OE1 GLU A 350      -1.901  14.237   7.276  1.00  0.60           O1-
ATOM    196  OE2 GLU A 350       0.166  13.788   7.856  1.00  0.57           O  
ATOM    197  H   GLU A 350      -0.691  11.555   4.046  1.00  0.12           H  
ATOM    198  HA  GLU A 350      -2.646  13.500   3.790  1.00  0.17           H  
ATOM    199  HB2 GLU A 350       0.249  14.016   4.111  1.00  0.17           H  
ATOM    200  HB3 GLU A 350      -1.069  14.871   4.873  1.00  0.21           H  
ATOM    201  HG2 GLU A 350      -1.297  12.263   5.601  1.00  0.18           H  
ATOM    202  HG3 GLU A 350       0.427  12.599   5.687  1.00  0.18           H  
ATOM    203  N   ASN A 351      -0.163  13.538   1.743  1.00  0.12           N  
ATOM    204  CA  ASN A 351       0.456  14.048   0.526  1.00  0.11           C  
ATOM    205  C   ASN A 351       0.219  13.109  -0.633  1.00  0.09           C  
ATOM    206  O   ASN A 351       0.758  13.278  -1.728  1.00  0.10           O  
ATOM    207  CB  ASN A 351       1.948  14.232   0.771  1.00  0.13           C  
ATOM    208  CG  ASN A 351       2.190  15.340   1.757  1.00  0.17           C  
ATOM    209  OD1 ASN A 351       2.469  16.481   1.385  1.00  0.20           O  
ATOM    210  ND2 ASN A 351       2.056  15.017   3.025  1.00  0.18           N  
ATOM    211  H   ASN A 351       0.315  12.843   2.290  1.00  0.11           H  
ATOM    212  HA  ASN A 351       0.014  15.003   0.307  1.00  0.13           H  
ATOM    213  HB2 ASN A 351       2.349  13.316   1.174  1.00  0.12           H  
ATOM    214  HB3 ASN A 351       2.454  14.467  -0.144  1.00  0.13           H  
ATOM    215 HD21 ASN A 351       1.818  14.076   3.253  1.00  0.16           H  
ATOM    216 HD22 ASN A 351       2.167  15.701   3.679  1.00  0.21           H  
ATOM    217  N   GLN A 352      -0.608  12.110  -0.321  1.00  0.08           N  
ATOM    218  CA  GLN A 352      -0.961  11.003  -1.201  1.00  0.08           C  
ATOM    219  C   GLN A 352       0.173  10.586  -2.117  1.00  0.07           C  
ATOM    220  O   GLN A 352       0.046  10.606  -3.339  1.00  0.08           O  
ATOM    221  CB  GLN A 352      -2.220  11.278  -2.007  1.00  0.12           C  
ATOM    222  CG  GLN A 352      -3.443  11.520  -1.153  1.00  0.21           C  
ATOM    223  CD  GLN A 352      -3.618  12.979  -0.776  1.00  1.28           C  
ATOM    224  OE1 GLN A 352      -3.231  13.879  -1.518  1.00  2.15           O  
ATOM    225  NE2 GLN A 352      -4.190  13.220   0.387  1.00  1.89           N  
ATOM    226  H   GLN A 352      -1.000  12.116   0.581  1.00  0.08           H  
ATOM    227  HA  GLN A 352      -1.166  10.168  -0.548  1.00  0.09           H  
ATOM    228  HB2 GLN A 352      -2.058  12.148  -2.625  1.00  0.17           H  
ATOM    229  HB3 GLN A 352      -2.417  10.425  -2.642  1.00  0.10           H  
ATOM    230  HG2 GLN A 352      -4.315  11.189  -1.692  1.00  0.90           H  
ATOM    231  HG3 GLN A 352      -3.337  10.941  -0.245  1.00  0.71           H  
ATOM    232 HE21 GLN A 352      -4.459  12.454   0.937  1.00  2.09           H  
ATOM    233 HE22 GLN A 352      -4.311  14.156   0.659  1.00  2.54           H  
ATOM    234  N   HIS A 353       1.256  10.150  -1.517  1.00  0.05           N  
ATOM    235  CA  HIS A 353       2.406   9.707  -2.272  1.00  0.05           C  
ATOM    236  C   HIS A 353       3.030   8.507  -1.595  1.00  0.06           C  
ATOM    237  O   HIS A 353       3.169   8.467  -0.386  1.00  0.07           O  
ATOM    238  CB  HIS A 353       3.415  10.844  -2.400  1.00  0.06           C  
ATOM    239  CG  HIS A 353       4.477  10.564  -3.407  1.00  0.06           C  
ATOM    240  ND1 HIS A 353       4.431  10.965  -4.731  1.00  0.09           N  
ATOM    241  CD2 HIS A 353       5.597   9.854  -3.274  1.00  0.06           C  
ATOM    242  CE1 HIS A 353       5.495  10.484  -5.360  1.00  0.09           C  
ATOM    243  NE2 HIS A 353       6.220   9.813  -4.486  1.00  0.07           N  
ATOM    244  H   HIS A 353       1.278  10.116  -0.524  1.00  0.06           H  
ATOM    245  HA  HIS A 353       2.078   9.410  -3.246  1.00  0.06           H  
ATOM    246  HB2 HIS A 353       2.907  11.743  -2.688  1.00  0.06           H  
ATOM    247  HB3 HIS A 353       3.895  10.987  -1.444  1.00  0.06           H  
ATOM    248  HD1 HIS A 353       3.733  11.527  -5.144  1.00  0.12           H  
ATOM    249  HD2 HIS A 353       5.925   9.372  -2.368  1.00  0.06           H  
ATOM    250  HE1 HIS A 353       5.693  10.542  -6.426  1.00  0.11           H  
ATOM    251  HE2 HIS A 353       7.157   9.566  -4.617  1.00  0.12           H  
ATOM    252  N   MET A 354       3.362   7.513  -2.388  1.00  0.05           N  
ATOM    253  CA  MET A 354       3.951   6.309  -1.886  1.00  0.06           C  
ATOM    254  C   MET A 354       5.376   6.168  -2.397  1.00  0.05           C  
ATOM    255  O   MET A 354       5.733   6.708  -3.440  1.00  0.06           O  
ATOM    256  CB  MET A 354       3.138   5.099  -2.293  1.00  0.07           C  
ATOM    257  CG  MET A 354       3.477   3.861  -1.500  1.00  0.07           C  
ATOM    258  SD  MET A 354       3.767   2.422  -2.532  1.00  0.06           S  
ATOM    259  CE  MET A 354       4.975   3.084  -3.671  1.00  0.05           C  
ATOM    260  H   MET A 354       3.225   7.605  -3.348  1.00  0.06           H  
ATOM    261  HA  MET A 354       3.950   6.378  -0.831  1.00  0.06           H  
ATOM    262  HB2 MET A 354       2.098   5.320  -2.150  1.00  0.09           H  
ATOM    263  HB3 MET A 354       3.315   4.893  -3.323  1.00  0.07           H  
ATOM    264  HG2 MET A 354       4.364   4.059  -0.920  1.00  0.06           H  
ATOM    265  HG3 MET A 354       2.653   3.651  -0.842  1.00  0.10           H  
ATOM    266  HE1 MET A 354       4.886   4.174  -3.701  1.00  1.00           H  
ATOM    267  HE2 MET A 354       5.971   2.806  -3.331  1.00  0.99           H  
ATOM    268  HE3 MET A 354       4.790   2.673  -4.667  1.00  0.98           H  
ATOM    269  N   TRP A 355       6.163   5.421  -1.665  1.00  0.05           N  
ATOM    270  CA  TRP A 355       7.579   5.258  -1.922  1.00  0.07           C  
ATOM    271  C   TRP A 355       8.018   3.844  -1.675  1.00  0.07           C  
ATOM    272  O   TRP A 355       7.420   3.135  -0.881  1.00  0.11           O  
ATOM    273  CB  TRP A 355       8.411   6.109  -0.967  1.00  0.08           C  
ATOM    274  CG  TRP A 355       8.318   7.560  -1.190  1.00  0.07           C  
ATOM    275  CD1 TRP A 355       9.054   8.299  -2.030  1.00  0.06           C  
ATOM    276  CD2 TRP A 355       7.450   8.438  -0.521  1.00  0.07           C  
ATOM    277  NE1 TRP A 355       8.681   9.610  -1.957  1.00  0.05           N  
ATOM    278  CE2 TRP A 355       7.681   9.723  -1.006  1.00  0.06           C  
ATOM    279  CE3 TRP A 355       6.490   8.247   0.441  1.00  0.08           C  
ATOM    280  CZ2 TRP A 355       6.952  10.814  -0.526  1.00  0.07           C  
ATOM    281  CZ3 TRP A 355       5.793   9.293   0.902  1.00  0.09           C  
ATOM    282  CH2 TRP A 355       6.016  10.573   0.428  1.00  0.09           C  
ATOM    283  H   TRP A 355       5.775   4.949  -0.896  1.00  0.06           H  
ATOM    284  HA  TRP A 355       7.791   5.542  -2.940  1.00  0.08           H  
ATOM    285  HB2 TRP A 355       8.069   5.930   0.042  1.00  0.09           H  
ATOM    286  HB3 TRP A 355       9.446   5.814  -1.038  1.00  0.11           H  
ATOM    287  HD1 TRP A 355       9.807   7.893  -2.663  1.00  0.06           H  
ATOM    288  HE1 TRP A 355       9.072  10.335  -2.488  1.00  0.05           H  
ATOM    289  HE3 TRP A 355       6.277   7.291   0.819  1.00  0.09           H  
ATOM    290  HZ2 TRP A 355       7.098  11.802  -0.874  1.00  0.08           H  
ATOM    291  HZ3 TRP A 355       5.062   9.123   1.658  1.00  0.11           H  
ATOM    292  HH2 TRP A 355       5.424  11.376   0.823  1.00  0.10           H  
ATOM    293  N   TYR A 356       9.068   3.453  -2.343  1.00  0.04           N  
ATOM    294  CA  TYR A 356       9.935   2.439  -1.816  1.00  0.04           C  
ATOM    295  C   TYR A 356      11.203   3.115  -1.448  1.00  0.04           C  
ATOM    296  O   TYR A 356      11.584   4.102  -2.044  1.00  0.05           O  
ATOM    297  CB  TYR A 356      10.273   1.383  -2.803  1.00  0.03           C  
ATOM    298  CG  TYR A 356      11.161   0.295  -2.215  1.00  0.03           C  
ATOM    299  CD1 TYR A 356      10.624  -0.706  -1.445  1.00  0.05           C  
ATOM    300  CD2 TYR A 356      12.517   0.244  -2.475  1.00  0.05           C  
ATOM    301  CE1 TYR A 356      11.392  -1.728  -0.972  1.00  0.11           C  
ATOM    302  CE2 TYR A 356      13.304  -0.778  -1.986  1.00  0.10           C  
ATOM    303  CZ  TYR A 356      12.726  -1.767  -1.243  1.00  0.05           C  
ATOM    304  OH  TYR A 356      13.479  -2.822  -0.802  1.00  0.26           O  
ATOM    305  H   TYR A 356       9.278   3.863  -3.209  1.00  0.04           H  
ATOM    306  HA  TYR A 356       9.480   1.974  -0.944  1.00  0.04           H  
ATOM    307  HB2 TYR A 356       9.362   0.927  -3.134  1.00  0.04           H  
ATOM    308  HB3 TYR A 356      10.779   1.813  -3.650  1.00  0.03           H  
ATOM    309  HD1 TYR A 356       9.549  -0.690  -1.226  1.00  0.06           H  
ATOM    310  HD2 TYR A 356      12.958   1.029  -3.047  1.00  0.04           H  
ATOM    311  HE1 TYR A 356      10.938  -2.493  -0.387  1.00  0.14           H  
ATOM    312  HE2 TYR A 356      14.360  -0.811  -2.207  1.00  0.14           H  
ATOM    313  HH  TYR A 356      12.975  -3.637  -0.890  1.00  1.10           H  
ATOM    314  N   TYR A 357      11.858   2.546  -0.520  1.00  0.05           N  
ATOM    315  CA  TYR A 357      13.089   3.086  -0.020  1.00  0.06           C  
ATOM    316  C   TYR A 357      14.148   2.033  -0.009  1.00  0.06           C  
ATOM    317  O   TYR A 357      14.030   1.028   0.675  1.00  0.07           O  
ATOM    318  CB  TYR A 357      12.940   3.638   1.387  1.00  0.07           C  
ATOM    319  CG  TYR A 357      12.545   5.082   1.453  1.00  0.07           C  
ATOM    320  CD1 TYR A 357      11.232   5.478   1.253  1.00  0.08           C  
ATOM    321  CD2 TYR A 357      13.494   6.051   1.737  1.00  0.10           C  
ATOM    322  CE1 TYR A 357      10.872   6.807   1.335  1.00  0.10           C  
ATOM    323  CE2 TYR A 357      13.150   7.378   1.818  1.00  0.11           C  
ATOM    324  CZ  TYR A 357      11.831   7.755   1.617  1.00  0.11           C  
ATOM    325  OH  TYR A 357      11.460   9.077   1.715  1.00  0.14           O  
ATOM    326  H   TYR A 357      11.510   1.699  -0.175  1.00  0.05           H  
ATOM    327  HA  TYR A 357      13.387   3.884  -0.681  1.00  0.06           H  
ATOM    328  HB2 TYR A 357      12.191   3.070   1.896  1.00  0.08           H  
ATOM    329  HB3 TYR A 357      13.881   3.533   1.906  1.00  0.09           H  
ATOM    330  HD1 TYR A 357      10.485   4.728   1.034  1.00  0.09           H  
ATOM    331  HD2 TYR A 357      14.527   5.750   1.896  1.00  0.11           H  
ATOM    332  HE1 TYR A 357       9.834   7.106   1.174  1.00  0.12           H  
ATOM    333  HE2 TYR A 357      13.910   8.109   2.030  1.00  0.14           H  
ATOM    334  HH  TYR A 357      10.610   9.124   2.189  1.00  0.61           H  
ATOM    335  N   LYS A 358      15.158   2.266  -0.788  1.00  0.07           N  
ATOM    336  CA  LYS A 358      16.368   1.502  -0.715  1.00  0.09           C  
ATOM    337  C   LYS A 358      17.436   2.471  -0.291  1.00  0.13           C  
ATOM    338  O   LYS A 358      17.469   3.578  -0.761  1.00  0.25           O  
ATOM    339  CB  LYS A 358      16.732   0.888  -2.053  1.00  0.11           C  
ATOM    340  CG  LYS A 358      17.708  -0.239  -1.920  1.00  0.12           C  
ATOM    341  CD  LYS A 358      17.023  -1.380  -1.285  1.00  0.09           C  
ATOM    342  CE  LYS A 358      16.473  -2.276  -2.337  1.00  0.09           C  
ATOM    343  NZ  LYS A 358      15.916  -3.539  -1.778  1.00  0.10           N1+
ATOM    344  H   LYS A 358      15.111   3.026  -1.406  1.00  0.08           H  
ATOM    345  HA  LYS A 358      16.248   0.719   0.026  1.00  0.10           H  
ATOM    346  HB2 LYS A 358      15.840   0.512  -2.512  1.00  0.11           H  
ATOM    347  HB3 LYS A 358      17.164   1.632  -2.677  1.00  0.14           H  
ATOM    348  HG2 LYS A 358      18.040  -0.543  -2.897  1.00  0.16           H  
ATOM    349  HG3 LYS A 358      18.534   0.066  -1.308  1.00  0.15           H  
ATOM    350  HD2 LYS A 358      17.698  -1.918  -0.663  1.00  0.09           H  
ATOM    351  HD3 LYS A 358      16.220  -0.982  -0.712  1.00  0.08           H  
ATOM    352  HE2 LYS A 358      15.707  -1.733  -2.861  1.00  0.11           H  
ATOM    353  HE3 LYS A 358      17.266  -2.501  -3.013  1.00  0.11           H  
ATOM    354  HZ1 LYS A 358      16.621  -4.011  -1.175  1.00  0.91           H  
ATOM    355  HZ2 LYS A 358      15.070  -3.336  -1.206  1.00  0.94           H  
ATOM    356  HZ3 LYS A 358      15.649  -4.186  -2.549  1.00  0.93           H  
ATOM    357  N   ASP A 359      18.283   2.046   0.614  1.00  0.13           N  
ATOM    358  CA  ASP A 359      19.466   2.812   1.011  1.00  0.16           C  
ATOM    359  C   ASP A 359      19.141   4.077   1.770  1.00  0.16           C  
ATOM    360  O   ASP A 359      19.989   4.955   1.916  1.00  0.28           O  
ATOM    361  CB  ASP A 359      20.307   3.194  -0.186  1.00  0.19           C  
ATOM    362  CG  ASP A 359      21.762   2.818  -0.016  1.00  0.28           C  
ATOM    363  OD1 ASP A 359      22.095   1.626  -0.162  1.00  0.43           O  
ATOM    364  OD2 ASP A 359      22.584   3.716   0.261  1.00  0.39           O1-
ATOM    365  H   ASP A 359      18.112   1.185   1.042  1.00  0.16           H  
ATOM    366  HA  ASP A 359      20.049   2.197   1.631  1.00  0.20           H  
ATOM    367  HB2 ASP A 359      19.914   2.711  -1.062  1.00  0.17           H  
ATOM    368  HB3 ASP A 359      20.239   4.263  -0.301  1.00  0.19           H  
ATOM    369  N   GLY A 360      17.927   4.138   2.296  1.00  0.15           N  
ATOM    370  CA  GLY A 360      17.453   5.349   2.942  1.00  0.15           C  
ATOM    371  C   GLY A 360      17.042   6.401   1.975  1.00  0.14           C  
ATOM    372  O   GLY A 360      16.718   7.530   2.344  1.00  0.18           O  
ATOM    373  H   GLY A 360      17.358   3.329   2.283  1.00  0.17           H  
ATOM    374  HA2 GLY A 360      16.604   5.108   3.519  1.00  0.15           H  
ATOM    375  HA3 GLY A 360      18.223   5.737   3.569  1.00  0.17           H  
ATOM    376  N   LYS A 361      17.021   6.000   0.750  1.00  0.13           N  
ATOM    377  CA  LYS A 361      16.621   6.830  -0.340  1.00  0.13           C  
ATOM    378  C   LYS A 361      15.578   6.022  -1.069  1.00  0.09           C  
ATOM    379  O   LYS A 361      15.283   4.911  -0.655  1.00  0.12           O  
ATOM    380  CB  LYS A 361      17.851   7.081  -1.182  1.00  0.16           C  
ATOM    381  CG  LYS A 361      18.321   5.844  -1.904  1.00  0.17           C  
ATOM    382  CD  LYS A 361      19.342   6.138  -2.955  1.00  0.23           C  
ATOM    383  CE  LYS A 361      18.734   6.967  -4.063  1.00  0.26           C  
ATOM    384  NZ  LYS A 361      19.445   6.779  -5.356  1.00  0.37           N1+
ATOM    385  H   LYS A 361      17.278   5.065   0.557  1.00  0.14           H  
ATOM    386  HA  LYS A 361      16.204   7.753   0.034  1.00  0.14           H  
ATOM    387  HB2 LYS A 361      17.646   7.855  -1.906  1.00  0.17           H  
ATOM    388  HB3 LYS A 361      18.639   7.399  -0.517  1.00  0.19           H  
ATOM    389  HG2 LYS A 361      18.756   5.159  -1.195  1.00  0.18           H  
ATOM    390  HG3 LYS A 361      17.463   5.382  -2.362  1.00  0.16           H  
ATOM    391  HD2 LYS A 361      20.154   6.676  -2.500  1.00  0.25           H  
ATOM    392  HD3 LYS A 361      19.700   5.206  -3.354  1.00  0.24           H  
ATOM    393  HE2 LYS A 361      17.702   6.674  -4.173  1.00  0.23           H  
ATOM    394  HE3 LYS A 361      18.782   8.009  -3.781  1.00  0.27           H  
ATOM    395  HZ1 LYS A 361      19.408   5.779  -5.642  1.00  0.96           H  
ATOM    396  HZ2 LYS A 361      19.001   7.357  -6.097  1.00  1.09           H  
ATOM    397  HZ3 LYS A 361      20.441   7.062  -5.262  1.00  0.92           H  
ATOM    398  N   VAL A 362      14.967   6.541  -2.096  1.00  0.09           N  
ATOM    399  CA  VAL A 362      13.919   5.765  -2.703  1.00  0.07           C  
ATOM    400  C   VAL A 362      14.251   5.105  -3.989  1.00  0.07           C  
ATOM    401  O   VAL A 362      15.134   5.504  -4.748  1.00  0.10           O  
ATOM    402  CB  VAL A 362      12.625   6.512  -2.886  1.00  0.07           C  
ATOM    403  CG1 VAL A 362      12.186   7.050  -1.573  1.00  0.07           C  
ATOM    404  CG2 VAL A 362      12.729   7.592  -3.895  1.00  0.09           C  
ATOM    405  H   VAL A 362      15.163   7.449  -2.393  1.00  0.11           H  
ATOM    406  HA  VAL A 362      13.712   4.976  -2.014  1.00  0.06           H  
ATOM    407  HB  VAL A 362      11.896   5.796  -3.244  1.00  0.07           H  
ATOM    408 HG11 VAL A 362      13.021   7.563  -1.117  1.00  1.01           H  
ATOM    409 HG12 VAL A 362      11.365   7.733  -1.715  1.00  1.02           H  
ATOM    410 HG13 VAL A 362      11.884   6.223  -0.942  1.00  1.00           H  
ATOM    411 HG21 VAL A 362      13.560   8.225  -3.650  1.00  1.02           H  
ATOM    412 HG22 VAL A 362      12.878   7.132  -4.859  1.00  1.02           H  
ATOM    413 HG23 VAL A 362      11.806   8.163  -3.885  1.00  1.00           H  
ATOM    414  N   ALA A 363      13.448   4.091  -4.206  1.00  0.05           N  
ATOM    415  CA  ALA A 363      13.521   3.265  -5.348  1.00  0.05           C  
ATOM    416  C   ALA A 363      12.316   3.567  -6.171  1.00  0.05           C  
ATOM    417  O   ALA A 363      12.278   3.404  -7.388  1.00  0.07           O  
ATOM    418  CB  ALA A 363      13.505   1.813  -4.921  1.00  0.05           C  
ATOM    419  H   ALA A 363      12.716   3.933  -3.575  1.00  0.04           H  
ATOM    420  HA  ALA A 363      14.407   3.495  -5.867  1.00  0.07           H  
ATOM    421  HB1 ALA A 363      14.192   1.672  -4.085  1.00  1.00           H  
ATOM    422  HB2 ALA A 363      12.485   1.554  -4.602  1.00  1.00           H  
ATOM    423  HB3 ALA A 363      13.797   1.179  -5.741  1.00  1.01           H  
ATOM    424  N   LEU A 364      11.324   4.008  -5.434  1.00  0.04           N  
ATOM    425  CA  LEU A 364      10.029   4.281  -5.955  1.00  0.04           C  
ATOM    426  C   LEU A 364       9.499   5.574  -5.460  1.00  0.05           C  
ATOM    427  O   LEU A 364       9.708   5.974  -4.316  1.00  0.06           O  
ATOM    428  CB  LEU A 364       9.110   3.174  -5.528  1.00  0.04           C  
ATOM    429  CG  LEU A 364       8.432   2.474  -6.656  1.00  0.05           C  
ATOM    430  CD1 LEU A 364       9.457   2.128  -7.688  1.00  0.05           C  
ATOM    431  CD2 LEU A 364       7.784   1.239  -6.151  1.00  0.05           C  
ATOM    432  H   LEU A 364      11.474   4.125  -4.481  1.00  0.04           H  
ATOM    433  HA  LEU A 364      10.071   4.323  -7.025  1.00  0.05           H  
ATOM    434  HB2 LEU A 364       9.691   2.448  -4.985  1.00  0.04           H  
ATOM    435  HB3 LEU A 364       8.361   3.572  -4.873  1.00  0.04           H  
ATOM    436  HG  LEU A 364       7.690   3.114  -7.090  1.00  0.06           H  
ATOM    437 HD11 LEU A 364      10.377   1.866  -7.171  1.00  0.95           H  
ATOM    438 HD12 LEU A 364       9.104   1.288  -8.288  1.00  0.94           H  
ATOM    439 HD13 LEU A 364       9.626   2.990  -8.316  1.00  0.94           H  
ATOM    440 HD21 LEU A 364       8.363   0.862  -5.322  1.00  1.02           H  
ATOM    441 HD22 LEU A 364       6.778   1.454  -5.832  1.00  1.01           H  
ATOM    442 HD23 LEU A 364       7.775   0.501  -6.955  1.00  1.01           H  
ATOM    443  N   GLU A 365       8.786   6.192  -6.342  1.00  0.05           N  
ATOM    444  CA  GLU A 365       8.116   7.399  -6.063  1.00  0.06           C  
ATOM    445  C   GLU A 365       6.813   7.263  -6.747  1.00  0.05           C  
ATOM    446  O   GLU A 365       6.773   7.135  -7.967  1.00  0.07           O  
ATOM    447  CB  GLU A 365       8.893   8.532  -6.677  1.00  0.10           C  
ATOM    448  CG  GLU A 365       9.001   9.771  -5.815  1.00  0.16           C  
ATOM    449  CD  GLU A 365       9.963  10.790  -6.389  1.00  0.27           C  
ATOM    450  OE1 GLU A 365       9.568  11.554  -7.292  1.00  0.45           O1-
ATOM    451  OE2 GLU A 365      11.124  10.835  -5.932  1.00  0.48           O  
ATOM    452  H   GLU A 365       8.666   5.783  -7.237  1.00  0.05           H  
ATOM    453  HA  GLU A 365       7.986   7.543  -4.999  1.00  0.07           H  
ATOM    454  HB2 GLU A 365       9.889   8.164  -6.905  1.00  0.08           H  
ATOM    455  HB3 GLU A 365       8.395   8.806  -7.597  1.00  0.12           H  
ATOM    456  HG2 GLU A 365       8.025  10.229  -5.750  1.00  0.17           H  
ATOM    457  HG3 GLU A 365       9.331   9.484  -4.829  1.00  0.17           H  
ATOM    458  N   THR A 366       5.752   7.287  -6.019  1.00  0.05           N  
ATOM    459  CA  THR A 366       4.519   7.171  -6.671  1.00  0.06           C  
ATOM    460  C   THR A 366       3.432   7.889  -5.940  1.00  0.06           C  
ATOM    461  O   THR A 366       3.557   8.239  -4.787  1.00  0.07           O  
ATOM    462  CB  THR A 366       4.174   5.693  -6.860  1.00  0.06           C  
ATOM    463  OG1 THR A 366       3.607   5.472  -8.135  1.00  0.07           O  
ATOM    464  CG2 THR A 366       3.199   5.239  -5.811  1.00  0.07           C  
ATOM    465  H   THR A 366       5.800   7.293  -5.039  1.00  0.05           H  
ATOM    466  HA  THR A 366       4.639   7.625  -7.624  1.00  0.06           H  
ATOM    467  HB  THR A 366       5.073   5.105  -6.767  1.00  0.06           H  
ATOM    468  HG1 THR A 366       3.337   4.551  -8.183  1.00  0.08           H  
ATOM    469 HG21 THR A 366       3.489   5.662  -4.866  1.00  1.02           H  
ATOM    470 HG22 THR A 366       2.199   5.586  -6.082  1.00  1.00           H  
ATOM    471 HG23 THR A 366       3.207   4.157  -5.756  1.00  0.99           H  
ATOM    472  N   ASP A 367       2.380   8.103  -6.638  1.00  0.07           N  
ATOM    473  CA  ASP A 367       1.254   8.790  -6.135  1.00  0.09           C  
ATOM    474  C   ASP A 367       0.161   7.794  -5.795  1.00  0.09           C  
ATOM    475  O   ASP A 367      -0.079   6.853  -6.537  1.00  0.11           O  
ATOM    476  CB  ASP A 367       0.864   9.788  -7.209  1.00  0.13           C  
ATOM    477  CG  ASP A 367       0.635   9.190  -8.599  1.00  0.98           C  
ATOM    478  OD1 ASP A 367       1.322   8.213  -8.976  1.00  1.80           O1-
ATOM    479  OD2 ASP A 367      -0.206   9.733  -9.340  1.00  1.65           O  
ATOM    480  H   ASP A 367       2.352   7.795  -7.563  1.00  0.08           H  
ATOM    481  HA  ASP A 367       1.556   9.310  -5.246  1.00  0.10           H  
ATOM    482  HB2 ASP A 367      -0.025  10.296  -6.911  1.00  0.65           H  
ATOM    483  HB3 ASP A 367       1.672  10.491  -7.286  1.00  0.76           H  
ATOM    484  N   ILE A 368      -0.441   7.966  -4.623  1.00  0.09           N  
ATOM    485  CA  ILE A 368      -1.366   6.976  -4.080  1.00  0.08           C  
ATOM    486  C   ILE A 368      -2.595   7.599  -3.509  1.00  0.07           C  
ATOM    487  O   ILE A 368      -2.831   8.796  -3.605  1.00  0.08           O  
ATOM    488  CB  ILE A 368      -0.745   6.145  -2.956  1.00  0.09           C  
ATOM    489  CG1 ILE A 368       0.032   7.012  -2.003  1.00  0.08           C  
ATOM    490  CG2 ILE A 368       0.121   5.075  -3.531  1.00  0.12           C  
ATOM    491  CD1 ILE A 368      -0.806   7.627  -0.898  1.00  0.08           C  
ATOM    492  H   ILE A 368      -0.277   8.793  -4.116  1.00  0.12           H  
ATOM    493  HA  ILE A 368      -1.642   6.290  -4.856  1.00  0.09           H  
ATOM    494  HB  ILE A 368      -1.549   5.670  -2.412  1.00  0.09           H  
ATOM    495 HG12 ILE A 368       0.804   6.423  -1.547  1.00  0.08           H  
ATOM    496 HG13 ILE A 368       0.482   7.799  -2.575  1.00  0.08           H  
ATOM    497 HG21 ILE A 368       0.877   5.528  -4.156  1.00  1.01           H  
ATOM    498 HG22 ILE A 368       0.586   4.518  -2.735  1.00  1.01           H  
ATOM    499 HG23 ILE A 368      -0.493   4.420  -4.113  1.00  0.97           H  
ATOM    500 HD11 ILE A 368      -1.360   6.842  -0.395  1.00  1.00           H  
ATOM    501 HD12 ILE A 368      -0.152   8.120  -0.187  1.00  1.01           H  
ATOM    502 HD13 ILE A 368      -1.502   8.348  -1.316  1.00  1.00           H  
ATOM    503  N   VAL A 369      -3.352   6.742  -2.881  1.00  0.07           N  
ATOM    504  CA  VAL A 369      -4.497   7.131  -2.116  1.00  0.08           C  
ATOM    505  C   VAL A 369      -4.717   6.099  -1.022  1.00  0.09           C  
ATOM    506  O   VAL A 369      -4.821   4.901  -1.278  1.00  0.10           O  
ATOM    507  CB  VAL A 369      -5.768   7.349  -2.995  1.00  0.08           C  
ATOM    508  CG1 VAL A 369      -5.519   7.006  -4.471  1.00  0.10           C  
ATOM    509  CG2 VAL A 369      -6.966   6.577  -2.450  1.00  0.09           C  
ATOM    510  H   VAL A 369      -3.105   5.794  -2.919  1.00  0.08           H  
ATOM    511  HA  VAL A 369      -4.255   8.071  -1.634  1.00  0.08           H  
ATOM    512  HB  VAL A 369      -6.010   8.398  -2.945  1.00  0.08           H  
ATOM    513 HG11 VAL A 369      -5.238   5.967  -4.565  1.00  1.04           H  
ATOM    514 HG12 VAL A 369      -6.427   7.191  -5.039  1.00  0.99           H  
ATOM    515 HG13 VAL A 369      -4.716   7.632  -4.868  1.00  1.01           H  
ATOM    516 HG21 VAL A 369      -7.132   6.865  -1.417  1.00  0.98           H  
ATOM    517 HG22 VAL A 369      -7.848   6.809  -3.033  1.00  0.97           H  
ATOM    518 HG23 VAL A 369      -6.765   5.517  -2.501  1.00  0.99           H  
ATOM    519  N   SER A 370      -4.679   6.587   0.198  1.00  0.09           N  
ATOM    520  CA  SER A 370      -4.859   5.767   1.387  1.00  0.08           C  
ATOM    521  C   SER A 370      -6.337   5.492   1.633  1.00  0.08           C  
ATOM    522  O   SER A 370      -7.157   5.722   0.747  1.00  0.10           O  
ATOM    523  CB  SER A 370      -4.176   6.379   2.611  1.00  0.13           C  
ATOM    524  OG  SER A 370      -3.437   5.398   3.286  1.00  1.26           O  
ATOM    525  H   SER A 370      -4.525   7.543   0.306  1.00  0.11           H  
ATOM    526  HA  SER A 370      -4.382   4.819   1.178  1.00  0.09           H  
ATOM    527  HB2 SER A 370      -3.498   7.158   2.296  1.00  0.81           H  
ATOM    528  HB3 SER A 370      -4.907   6.780   3.296  1.00  0.87           H  
ATOM    529  HG  SER A 370      -2.824   4.986   2.675  1.00  1.60           H  
ATOM    530  N   GLY A 371      -6.690   4.969   2.792  1.00  0.09           N  
ATOM    531  CA  GLY A 371      -8.061   4.565   2.986  1.00  0.12           C  
ATOM    532  C   GLY A 371      -8.944   5.723   3.407  1.00  0.12           C  
ATOM    533  O   GLY A 371      -8.458   6.818   3.703  1.00  0.14           O  
ATOM    534  H   GLY A 371      -6.027   4.851   3.503  1.00  0.09           H  
ATOM    535  HA2 GLY A 371      -8.441   4.151   2.062  1.00  0.13           H  
ATOM    536  HA3 GLY A 371      -8.094   3.806   3.750  1.00  0.14           H  
ATOM    537  N   LYS A 372     -10.244   5.475   3.410  1.00  0.16           N  
ATOM    538  CA  LYS A 372     -11.237   6.542   3.423  1.00  0.16           C  
ATOM    539  C   LYS A 372     -11.437   7.159   4.808  1.00  0.18           C  
ATOM    540  O   LYS A 372     -11.046   6.557   5.796  1.00  0.21           O  
ATOM    541  CB  LYS A 372     -12.558   6.009   2.868  1.00  0.19           C  
ATOM    542  CG  LYS A 372     -13.271   5.078   3.815  1.00  0.27           C  
ATOM    543  CD  LYS A 372     -13.819   3.888   3.076  1.00  0.47           C  
ATOM    544  CE  LYS A 372     -14.876   4.332   2.109  1.00  0.81           C  
ATOM    545  NZ  LYS A 372     -15.321   3.243   1.201  1.00  0.79           N1+
ATOM    546  H   LYS A 372     -10.547   4.542   3.411  1.00  0.20           H  
ATOM    547  HA  LYS A 372     -10.889   7.318   2.765  1.00  0.16           H  
ATOM    548  HB2 LYS A 372     -13.210   6.834   2.642  1.00  0.21           H  
ATOM    549  HB3 LYS A 372     -12.365   5.464   1.957  1.00  0.20           H  
ATOM    550  HG2 LYS A 372     -12.583   4.741   4.576  1.00  0.30           H  
ATOM    551  HG3 LYS A 372     -14.093   5.610   4.267  1.00  0.37           H  
ATOM    552  HD2 LYS A 372     -13.023   3.409   2.542  1.00  1.20           H  
ATOM    553  HD3 LYS A 372     -14.253   3.206   3.784  1.00  1.09           H  
ATOM    554  HE2 LYS A 372     -15.704   4.675   2.684  1.00  1.39           H  
ATOM    555  HE3 LYS A 372     -14.485   5.149   1.525  1.00  1.47           H  
ATOM    556  HZ1 LYS A 372     -15.653   2.426   1.752  1.00  1.10           H  
ATOM    557  HZ2 LYS A 372     -16.098   3.578   0.595  1.00  1.28           H  
ATOM    558  HZ3 LYS A 372     -14.532   2.939   0.592  1.00  1.37           H  
ATOM    559  N   PRO A 373     -12.038   8.344   4.913  1.00  0.19           N  
ATOM    560  CA  PRO A 373     -12.185   9.058   6.189  1.00  0.21           C  
ATOM    561  C   PRO A 373     -12.861   8.220   7.247  1.00  0.24           C  
ATOM    562  O   PRO A 373     -12.526   8.272   8.430  1.00  0.28           O  
ATOM    563  CB  PRO A 373     -13.118  10.186   5.810  1.00  0.23           C  
ATOM    564  CG  PRO A 373     -12.773  10.463   4.411  1.00  0.21           C  
ATOM    565  CD  PRO A 373     -12.626   9.106   3.811  1.00  0.19           C  
ATOM    566  HA  PRO A 373     -11.247   9.453   6.550  1.00  0.21           H  
ATOM    567  HB2 PRO A 373     -14.131   9.830   5.891  1.00  0.25           H  
ATOM    568  HB3 PRO A 373     -12.961  11.036   6.447  1.00  0.26           H  
ATOM    569  HG2 PRO A 373     -13.568  11.013   3.937  1.00  0.23           H  
ATOM    570  HG3 PRO A 373     -11.836  11.001   4.360  1.00  0.21           H  
ATOM    571  HD2 PRO A 373     -13.585   8.705   3.527  1.00  0.21           H  
ATOM    572  HD3 PRO A 373     -11.963   9.129   2.984  1.00  0.19           H  
ATOM    573  N   THR A 374     -13.824   7.455   6.796  1.00  0.25           N  
ATOM    574  CA  THR A 374     -14.654   6.671   7.689  1.00  0.28           C  
ATOM    575  C   THR A 374     -13.819   5.595   8.369  1.00  0.30           C  
ATOM    576  O   THR A 374     -14.030   5.234   9.530  1.00  0.33           O  
ATOM    577  CB  THR A 374     -15.816   6.014   6.924  1.00  0.29           C  
ATOM    578  OG1 THR A 374     -15.334   4.951   6.095  1.00  0.29           O  
ATOM    579  CG2 THR A 374     -16.490   7.037   6.048  1.00  0.29           C  
ATOM    580  H   THR A 374     -13.975   7.420   5.828  1.00  0.24           H  
ATOM    581  HA  THR A 374     -15.059   7.346   8.425  1.00  0.30           H  
ATOM    582  HB  THR A 374     -16.533   5.627   7.626  1.00  0.32           H  
ATOM    583  HG1 THR A 374     -15.930   4.195   6.161  1.00  0.37           H  
ATOM    584 HG21 THR A 374     -15.759   7.434   5.359  1.00  1.08           H  
ATOM    585 HG22 THR A 374     -17.291   6.569   5.499  1.00  1.07           H  
ATOM    586 HG23 THR A 374     -16.882   7.832   6.661  1.00  0.97           H  
ATOM    587  N   THR A 375     -12.855   5.107   7.617  1.00  0.28           N  
ATOM    588  CA  THR A 375     -11.955   4.060   8.057  1.00  0.31           C  
ATOM    589  C   THR A 375     -10.554   4.338   7.542  1.00  0.29           C  
ATOM    590  O   THR A 375     -10.034   3.723   6.609  1.00  0.29           O  
ATOM    591  CB  THR A 375     -12.472   2.694   7.644  1.00  0.34           C  
ATOM    592  OG1 THR A 375     -11.466   1.685   7.814  1.00  0.39           O  
ATOM    593  CG2 THR A 375     -12.975   2.739   6.208  1.00  0.31           C  
ATOM    594  H   THR A 375     -12.712   5.505   6.737  1.00  0.26           H  
ATOM    595  HA  THR A 375     -11.925   4.104   9.137  1.00  0.33           H  
ATOM    596  HB  THR A 375     -13.297   2.473   8.292  1.00  0.36           H  
ATOM    597  HG1 THR A 375     -11.887   0.808   7.838  1.00  0.98           H  
ATOM    598 HG21 THR A 375     -13.670   3.571   6.101  1.00  1.10           H  
ATOM    599 HG22 THR A 375     -12.141   2.895   5.538  1.00  1.03           H  
ATOM    600 HG23 THR A 375     -13.474   1.815   5.962  1.00  1.06           H  
ATOM    601  N   PRO A 376      -9.982   5.334   8.174  1.00  0.28           N  
ATOM    602  CA  PRO A 376      -8.706   5.942   7.845  1.00  0.26           C  
ATOM    603  C   PRO A 376      -7.539   5.009   7.926  1.00  0.26           C  
ATOM    604  O   PRO A 376      -7.592   3.965   8.580  1.00  0.38           O  
ATOM    605  CB  PRO A 376      -8.582   7.022   8.907  1.00  0.29           C  
ATOM    606  CG  PRO A 376      -9.961   7.320   9.250  1.00  0.32           C  
ATOM    607  CD  PRO A 376     -10.590   5.987   9.304  1.00  0.32           C  
ATOM    608  HA  PRO A 376      -8.722   6.397   6.888  1.00  0.24           H  
ATOM    609  HB2 PRO A 376      -8.063   6.634   9.758  1.00  0.32           H  
ATOM    610  HB3 PRO A 376      -8.083   7.877   8.522  1.00  0.29           H  
ATOM    611  HG2 PRO A 376      -9.995   7.807  10.193  1.00  0.35           H  
ATOM    612  HG3 PRO A 376     -10.425   7.915   8.484  1.00  0.30           H  
ATOM    613  HD2 PRO A 376     -10.348   5.479  10.194  1.00  0.35           H  
ATOM    614  HD3 PRO A 376     -11.654   6.045   9.169  1.00  0.32           H  
ATOM    615  N   THR A 377      -6.475   5.395   7.271  1.00  0.17           N  
ATOM    616  CA  THR A 377      -5.254   4.687   7.425  1.00  0.21           C  
ATOM    617  C   THR A 377      -4.454   5.345   8.563  1.00  0.17           C  
ATOM    618  O   THR A 377      -4.519   6.561   8.761  1.00  0.21           O  
ATOM    619  CB  THR A 377      -4.467   4.623   6.093  1.00  0.33           C  
ATOM    620  OG1 THR A 377      -4.141   3.261   5.787  1.00  0.82           O  
ATOM    621  CG2 THR A 377      -3.192   5.435   6.143  1.00  0.22           C  
ATOM    622  H   THR A 377      -6.518   6.175   6.680  1.00  0.17           H  
ATOM    623  HA  THR A 377      -5.526   3.689   7.714  1.00  0.27           H  
ATOM    624  HB  THR A 377      -5.092   5.014   5.304  1.00  0.66           H  
ATOM    625  HG1 THR A 377      -4.937   2.805   5.481  1.00  0.54           H  
ATOM    626 HG21 THR A 377      -2.561   5.048   6.933  1.00  1.13           H  
ATOM    627 HG22 THR A 377      -2.682   5.357   5.184  1.00  1.07           H  
ATOM    628 HG23 THR A 377      -3.430   6.469   6.335  1.00  0.98           H  
ATOM    629  N   PRO A 378      -3.726   4.529   9.338  1.00  0.14           N  
ATOM    630  CA  PRO A 378      -3.089   4.920  10.604  1.00  0.15           C  
ATOM    631  C   PRO A 378      -1.836   5.736  10.383  1.00  0.13           C  
ATOM    632  O   PRO A 378      -1.614   6.753  11.042  1.00  0.16           O  
ATOM    633  CB  PRO A 378      -2.699   3.552  11.200  1.00  0.17           C  
ATOM    634  CG  PRO A 378      -3.479   2.566  10.415  1.00  0.19           C  
ATOM    635  CD  PRO A 378      -3.433   3.137   9.050  1.00  0.17           C  
ATOM    636  HA  PRO A 378      -3.766   5.433  11.265  1.00  0.17           H  
ATOM    637  HB2 PRO A 378      -1.638   3.397  11.078  1.00  0.17           H  
ATOM    638  HB3 PRO A 378      -2.947   3.519  12.230  1.00  0.19           H  
ATOM    639  HG2 PRO A 378      -3.006   1.596  10.447  1.00  0.21           H  
ATOM    640  HG3 PRO A 378      -4.494   2.517  10.773  1.00  0.21           H  
ATOM    641  HD2 PRO A 378      -2.442   3.027   8.646  1.00  0.18           H  
ATOM    642  HD3 PRO A 378      -4.166   2.704   8.398  1.00  0.20           H  
ATOM    643  N   ALA A 379      -1.049   5.273   9.438  1.00  0.11           N  
ATOM    644  CA  ALA A 379       0.274   5.788   9.166  1.00  0.10           C  
ATOM    645  C   ALA A 379       1.231   5.653  10.338  1.00  0.10           C  
ATOM    646  O   ALA A 379       0.935   5.959  11.500  1.00  0.13           O  
ATOM    647  CB  ALA A 379       0.256   7.197   8.625  1.00  0.11           C  
ATOM    648  H   ALA A 379      -1.387   4.552   8.879  1.00  0.11           H  
ATOM    649  HA  ALA A 379       0.684   5.174   8.376  1.00  0.10           H  
ATOM    650  HB1 ALA A 379      -0.745   7.591   8.642  1.00  1.00           H  
ATOM    651  HB2 ALA A 379       0.915   7.812   9.222  1.00  1.06           H  
ATOM    652  HB3 ALA A 379       0.628   7.165   7.585  1.00  1.04           H  
ATOM    653  N   GLY A 380       2.395   5.198   9.967  1.00  0.10           N  
ATOM    654  CA  GLY A 380       3.466   4.925  10.873  1.00  0.11           C  
ATOM    655  C   GLY A 380       4.383   3.896  10.275  1.00  0.12           C  
ATOM    656  O   GLY A 380       4.973   4.125   9.222  1.00  0.20           O  
ATOM    657  H   GLY A 380       2.546   5.068   8.999  1.00  0.10           H  
ATOM    658  HA2 GLY A 380       4.006   5.841  11.047  1.00  0.13           H  
ATOM    659  HA3 GLY A 380       3.083   4.548  11.805  1.00  0.12           H  
ATOM    660  N   VAL A 381       4.465   2.749  10.913  1.00  0.12           N  
ATOM    661  CA  VAL A 381       5.292   1.671  10.430  1.00  0.13           C  
ATOM    662  C   VAL A 381       4.504   0.354  10.385  1.00  0.15           C  
ATOM    663  O   VAL A 381       4.021  -0.149  11.399  1.00  0.25           O  
ATOM    664  CB  VAL A 381       6.544   1.555  11.312  1.00  0.17           C  
ATOM    665  CG1 VAL A 381       6.219   1.028  12.697  1.00  0.79           C  
ATOM    666  CG2 VAL A 381       7.615   0.712  10.635  1.00  0.82           C  
ATOM    667  H   VAL A 381       3.966   2.625  11.746  1.00  0.15           H  
ATOM    668  HA  VAL A 381       5.617   1.918   9.422  1.00  0.13           H  
ATOM    669  HB  VAL A 381       6.921   2.557  11.435  1.00  0.54           H  
ATOM    670 HG11 VAL A 381       5.731   0.067  12.606  1.00  1.50           H  
ATOM    671 HG12 VAL A 381       7.129   0.919  13.266  1.00  1.29           H  
ATOM    672 HG13 VAL A 381       5.558   1.719  13.199  1.00  1.39           H  
ATOM    673 HG21 VAL A 381       7.902   1.176   9.702  1.00  1.45           H  
ATOM    674 HG22 VAL A 381       8.478   0.639  11.280  1.00  1.42           H  
ATOM    675 HG23 VAL A 381       7.226  -0.277  10.440  1.00  1.40           H  
ATOM    676  N   PHE A 382       4.324  -0.162   9.190  1.00  0.09           N  
ATOM    677  CA  PHE A 382       3.697  -1.451   8.989  1.00  0.09           C  
ATOM    678  C   PHE A 382       4.756  -2.386   8.379  1.00  0.09           C  
ATOM    679  O   PHE A 382       5.921  -2.001   8.291  1.00  0.10           O  
ATOM    680  CB  PHE A 382       2.435  -1.341   8.120  1.00  0.10           C  
ATOM    681  CG  PHE A 382       1.581  -0.122   8.397  1.00  0.11           C  
ATOM    682  CD1 PHE A 382       1.308   0.281   9.698  1.00  0.18           C  
ATOM    683  CD2 PHE A 382       1.064   0.636   7.350  1.00  0.12           C  
ATOM    684  CE1 PHE A 382       0.540   1.405   9.947  1.00  0.22           C  
ATOM    685  CE2 PHE A 382       0.302   1.756   7.602  1.00  0.15           C  
ATOM    686  CZ  PHE A 382       0.039   2.140   8.898  1.00  0.18           C  
ATOM    687  H   PHE A 382       4.646   0.331   8.403  1.00  0.11           H  
ATOM    688  HA  PHE A 382       3.421  -1.831   9.963  1.00  0.10           H  
ATOM    689  HB2 PHE A 382       2.729  -1.300   7.089  1.00  0.10           H  
ATOM    690  HB3 PHE A 382       1.824  -2.217   8.278  1.00  0.12           H  
ATOM    691  HD1 PHE A 382       1.700  -0.293  10.521  1.00  0.22           H  
ATOM    692  HD2 PHE A 382       1.251   0.344   6.322  1.00  0.16           H  
ATOM    693  HE1 PHE A 382       0.328   1.706  10.966  1.00  0.28           H  
ATOM    694  HE2 PHE A 382      -0.089   2.331   6.777  1.00  0.18           H  
ATOM    695  HZ  PHE A 382      -0.555   3.017   9.091  1.00  0.21           H  
ATOM    696  N   TYR A 383       4.413  -3.601   7.983  1.00  0.11           N  
ATOM    697  CA  TYR A 383       5.461  -4.546   7.579  1.00  0.11           C  
ATOM    698  C   TYR A 383       5.084  -5.378   6.354  1.00  0.11           C  
ATOM    699  O   TYR A 383       4.066  -6.063   6.349  1.00  0.13           O  
ATOM    700  CB  TYR A 383       5.719  -5.476   8.755  1.00  0.13           C  
ATOM    701  CG  TYR A 383       7.170  -5.814   8.964  1.00  0.21           C  
ATOM    702  CD1 TYR A 383       8.110  -4.811   9.156  1.00  0.25           C  
ATOM    703  CD2 TYR A 383       7.598  -7.134   8.993  1.00  0.37           C  
ATOM    704  CE1 TYR A 383       9.437  -5.110   9.376  1.00  0.39           C  
ATOM    705  CE2 TYR A 383       8.924  -7.448   9.205  1.00  0.49           C  
ATOM    706  CZ  TYR A 383       9.844  -6.431   9.400  1.00  0.50           C  
ATOM    707  OH  TYR A 383      11.167  -6.734   9.639  1.00  0.65           O  
ATOM    708  H   TYR A 383       3.473  -3.867   7.958  1.00  0.14           H  
ATOM    709  HA  TYR A 383       6.359  -3.990   7.364  1.00  0.12           H  
ATOM    710  HB2 TYR A 383       5.358  -5.008   9.657  1.00  0.14           H  
ATOM    711  HB3 TYR A 383       5.181  -6.400   8.596  1.00  0.22           H  
ATOM    712  HD1 TYR A 383       7.787  -3.778   9.136  1.00  0.24           H  
ATOM    713  HD2 TYR A 383       6.876  -7.923   8.841  1.00  0.42           H  
ATOM    714  HE1 TYR A 383      10.152  -4.309   9.515  1.00  0.46           H  
ATOM    715  HE2 TYR A 383       9.234  -8.485   9.217  1.00  0.62           H  
ATOM    716  HH  TYR A 383      11.525  -6.111  10.286  1.00  0.97           H  
ATOM    717  N   VAL A 384       5.920  -5.314   5.311  1.00  0.09           N  
ATOM    718  CA  VAL A 384       5.796  -6.240   4.195  1.00  0.09           C  
ATOM    719  C   VAL A 384       6.667  -7.440   4.443  1.00  0.13           C  
ATOM    720  O   VAL A 384       7.849  -7.500   4.095  1.00  0.16           O  
ATOM    721  CB  VAL A 384       6.114  -5.648   2.809  1.00  0.07           C  
ATOM    722  CG1 VAL A 384       7.383  -4.845   2.841  1.00  0.07           C  
ATOM    723  CG2 VAL A 384       6.206  -6.756   1.750  1.00  0.08           C  
ATOM    724  H   VAL A 384       6.645  -4.655   5.310  1.00  0.09           H  
ATOM    725  HA  VAL A 384       4.774  -6.571   4.178  1.00  0.10           H  
ATOM    726  HB  VAL A 384       5.306  -4.996   2.542  1.00  0.08           H  
ATOM    727 HG11 VAL A 384       7.306  -4.094   3.612  1.00  1.00           H  
ATOM    728 HG12 VAL A 384       8.203  -5.509   3.065  1.00  0.98           H  
ATOM    729 HG13 VAL A 384       7.545  -4.374   1.878  1.00  0.97           H  
ATOM    730 HG21 VAL A 384       5.236  -7.224   1.639  1.00  1.02           H  
ATOM    731 HG22 VAL A 384       6.508  -6.332   0.801  1.00  1.02           H  
ATOM    732 HG23 VAL A 384       6.940  -7.514   2.054  1.00  0.98           H  
ATOM    733  N   TRP A 385       6.049  -8.398   5.045  1.00  0.18           N  
ATOM    734  CA  TRP A 385       6.687  -9.650   5.333  1.00  0.23           C  
ATOM    735  C   TRP A 385       6.383 -10.601   4.193  1.00  0.12           C  
ATOM    736  O   TRP A 385       6.653 -11.799   4.255  1.00  0.21           O  
ATOM    737  CB  TRP A 385       6.236 -10.182   6.694  1.00  0.48           C  
ATOM    738  CG  TRP A 385       4.745 -10.308   6.816  1.00  0.45           C  
ATOM    739  CD1 TRP A 385       3.845  -9.290   6.990  1.00  0.57           C  
ATOM    740  CD2 TRP A 385       3.977 -11.514   6.776  1.00  1.08           C  
ATOM    741  NE1 TRP A 385       2.577  -9.793   7.061  1.00  1.17           N  
ATOM    742  CE2 TRP A 385       2.628 -11.152   6.931  1.00  1.54           C  
ATOM    743  CE3 TRP A 385       4.296 -12.866   6.623  1.00  1.37           C  
ATOM    744  CZ2 TRP A 385       1.603 -12.082   6.938  1.00  2.27           C  
ATOM    745  CZ3 TRP A 385       3.273 -13.794   6.630  1.00  2.11           C  
ATOM    746  CH2 TRP A 385       1.938 -13.397   6.785  1.00  2.55           C  
ATOM    747  H   TRP A 385       5.112  -8.265   5.285  1.00  0.18           H  
ATOM    748  HA  TRP A 385       7.755  -9.473   5.358  1.00  0.35           H  
ATOM    749  HB2 TRP A 385       6.679 -11.149   6.867  1.00  0.99           H  
ATOM    750  HB3 TRP A 385       6.573  -9.501   7.461  1.00  0.95           H  
ATOM    751  HD1 TRP A 385       4.106  -8.244   7.059  1.00  0.53           H  
ATOM    752  HE1 TRP A 385       1.758  -9.264   7.179  1.00  1.37           H  
ATOM    753  HE3 TRP A 385       5.319 -13.187   6.502  1.00  1.05           H  
ATOM    754  HZ2 TRP A 385       0.574 -11.787   7.056  1.00  2.63           H  
ATOM    755  HZ3 TRP A 385       3.500 -14.843   6.513  1.00  2.36           H  
ATOM    756  HH2 TRP A 385       1.171 -14.155   6.786  1.00  3.13           H  
ATOM    757  N   ASN A 386       5.821 -10.012   3.137  1.00  0.10           N  
ATOM    758  CA  ASN A 386       5.567 -10.709   1.889  1.00  0.14           C  
ATOM    759  C   ASN A 386       5.182  -9.710   0.805  1.00  0.11           C  
ATOM    760  O   ASN A 386       4.278  -8.907   0.972  1.00  0.12           O  
ATOM    761  CB  ASN A 386       4.442 -11.726   2.080  1.00  0.27           C  
ATOM    762  CG  ASN A 386       4.158 -12.528   0.821  1.00  0.33           C  
ATOM    763  OD1 ASN A 386       4.762 -13.576   0.588  1.00  0.43           O  
ATOM    764  ND2 ASN A 386       3.237 -12.052   0.002  1.00  0.31           N  
ATOM    765  H   ASN A 386       5.598  -9.054   3.194  1.00  0.12           H  
ATOM    766  HA  ASN A 386       6.461 -11.221   1.600  1.00  0.19           H  
ATOM    767  HB2 ASN A 386       4.728 -12.410   2.857  1.00  0.34           H  
ATOM    768  HB3 ASN A 386       3.540 -11.209   2.369  1.00  0.30           H  
ATOM    769 HD21 ASN A 386       2.789 -11.217   0.244  1.00  0.30           H  
ATOM    770 HD22 ASN A 386       3.039 -12.556  -0.821  1.00  0.36           H  
ATOM    771  N   LYS A 387       5.911  -9.771  -0.289  1.00  0.11           N  
ATOM    772  CA  LYS A 387       5.580  -9.062  -1.524  1.00  0.09           C  
ATOM    773  C   LYS A 387       4.918 -10.034  -2.486  1.00  0.08           C  
ATOM    774  O   LYS A 387       5.294 -11.206  -2.546  1.00  0.13           O  
ATOM    775  CB  LYS A 387       6.845  -8.462  -2.168  1.00  0.13           C  
ATOM    776  CG  LYS A 387       8.156  -8.838  -1.491  1.00  0.38           C  
ATOM    777  CD  LYS A 387       8.462 -10.300  -1.686  1.00  0.20           C  
ATOM    778  CE  LYS A 387       9.071 -10.585  -3.035  1.00  0.40           C  
ATOM    779  NZ  LYS A 387      10.382  -9.907  -3.222  1.00  1.12           N1+
ATOM    780  H   LYS A 387       6.739 -10.277  -0.251  1.00  0.13           H  
ATOM    781  HA  LYS A 387       4.883  -8.265  -1.295  1.00  0.09           H  
ATOM    782  HB2 LYS A 387       6.894  -8.793  -3.194  1.00  0.25           H  
ATOM    783  HB3 LYS A 387       6.759  -7.392  -2.154  1.00  0.20           H  
ATOM    784  HG2 LYS A 387       8.956  -8.251  -1.918  1.00  0.69           H  
ATOM    785  HG3 LYS A 387       8.078  -8.632  -0.433  1.00  0.72           H  
ATOM    786  HD2 LYS A 387       9.133 -10.633  -0.924  1.00  0.50           H  
ATOM    787  HD3 LYS A 387       7.528 -10.826  -1.615  1.00  0.43           H  
ATOM    788  HE2 LYS A 387       9.210 -11.651  -3.134  1.00  1.16           H  
ATOM    789  HE3 LYS A 387       8.385 -10.245  -3.776  1.00  0.99           H  
ATOM    790  HZ1 LYS A 387      11.082 -10.279  -2.550  1.00  1.59           H  
ATOM    791  HZ2 LYS A 387      10.733 -10.066  -4.188  1.00  1.73           H  
ATOM    792  HZ3 LYS A 387      10.286  -8.879  -3.072  1.00  1.67           H  
ATOM    793  N   GLU A 388       3.943  -9.540  -3.237  1.00  0.09           N  
ATOM    794  CA  GLU A 388       3.067 -10.400  -4.025  1.00  0.10           C  
ATOM    795  C   GLU A 388       3.010 -10.056  -5.492  1.00  0.10           C  
ATOM    796  O   GLU A 388       3.239  -8.925  -5.903  1.00  0.10           O  
ATOM    797  CB  GLU A 388       1.666 -10.287  -3.476  1.00  0.09           C  
ATOM    798  CG  GLU A 388       1.374 -11.252  -2.405  1.00  0.15           C  
ATOM    799  CD  GLU A 388       1.469 -12.692  -2.860  1.00  0.38           C  
ATOM    800  OE1 GLU A 388       0.549 -13.161  -3.560  1.00  0.69           O  
ATOM    801  OE2 GLU A 388       2.465 -13.364  -2.525  1.00  0.71           O1-
ATOM    802  H   GLU A 388       3.788  -8.568  -3.239  1.00  0.13           H  
ATOM    803  HA  GLU A 388       3.405 -11.414  -3.909  1.00  0.10           H  
ATOM    804  HB2 GLU A 388       1.552  -9.327  -3.043  1.00  0.17           H  
ATOM    805  HB3 GLU A 388       0.940 -10.396  -4.263  1.00  0.10           H  
ATOM    806  HG2 GLU A 388       2.097 -11.076  -1.616  1.00  0.52           H  
ATOM    807  HG3 GLU A 388       0.377 -11.048  -2.059  1.00  0.47           H  
ATOM    808  N   GLU A 389       2.673 -11.081  -6.247  1.00  0.10           N  
ATOM    809  CA  GLU A 389       2.370 -10.996  -7.649  1.00  0.11           C  
ATOM    810  C   GLU A 389       1.157 -11.843  -7.922  1.00  0.16           C  
ATOM    811  O   GLU A 389       1.139 -13.031  -7.582  1.00  0.28           O  
ATOM    812  CB  GLU A 389       3.514 -11.490  -8.507  1.00  0.14           C  
ATOM    813  CG  GLU A 389       4.648 -10.514  -8.611  1.00  0.16           C  
ATOM    814  CD  GLU A 389       5.699 -10.947  -9.613  1.00  0.27           C  
ATOM    815  OE1 GLU A 389       6.440 -11.916  -9.324  1.00  0.33           O1-
ATOM    816  OE2 GLU A 389       5.799 -10.323 -10.686  1.00  0.38           O  
ATOM    817  H   GLU A 389       2.600 -11.945  -5.824  1.00  0.12           H  
ATOM    818  HA  GLU A 389       2.154  -9.970  -7.891  1.00  0.12           H  
ATOM    819  HB2 GLU A 389       3.890 -12.405  -8.087  1.00  0.17           H  
ATOM    820  HB3 GLU A 389       3.141 -11.683  -9.490  1.00  0.17           H  
ATOM    821  HG2 GLU A 389       4.252  -9.556  -8.918  1.00  0.19           H  
ATOM    822  HG3 GLU A 389       5.095 -10.422  -7.639  1.00  0.13           H  
ATOM    823  N   ASP A 390       0.166 -11.238  -8.542  1.00  0.12           N  
ATOM    824  CA  ASP A 390      -1.108 -11.892  -8.787  1.00  0.15           C  
ATOM    825  C   ASP A 390      -1.703 -12.346  -7.454  1.00  0.16           C  
ATOM    826  O   ASP A 390      -2.019 -13.513  -7.213  1.00  0.25           O  
ATOM    827  CB  ASP A 390      -0.896 -13.030  -9.773  1.00  0.19           C  
ATOM    828  CG  ASP A 390      -2.138 -13.870 -10.001  1.00  0.28           C  
ATOM    829  OD1 ASP A 390      -3.171 -13.309 -10.428  1.00  0.41           O  
ATOM    830  OD2 ASP A 390      -2.086 -15.095  -9.763  1.00  0.36           O1-
ATOM    831  H   ASP A 390       0.303 -10.329  -8.852  1.00  0.13           H  
ATOM    832  HA  ASP A 390      -1.766 -11.162  -9.230  1.00  0.17           H  
ATOM    833  HB2 ASP A 390      -0.602 -12.594 -10.717  1.00  0.22           H  
ATOM    834  HB3 ASP A 390      -0.103 -13.662  -9.409  1.00  0.20           H  
ATOM    835  N   ALA A 391      -1.780 -11.364  -6.576  1.00  0.12           N  
ATOM    836  CA  ALA A 391      -2.381 -11.485  -5.266  1.00  0.11           C  
ATOM    837  C   ALA A 391      -3.846 -11.155  -5.380  1.00  0.10           C  
ATOM    838  O   ALA A 391      -4.280 -10.638  -6.396  1.00  0.11           O  
ATOM    839  CB  ALA A 391      -1.727 -10.494  -4.338  1.00  0.10           C  
ATOM    840  H   ALA A 391      -1.438 -10.484  -6.842  1.00  0.11           H  
ATOM    841  HA  ALA A 391      -2.240 -12.482  -4.877  1.00  0.13           H  
ATOM    842  HB1 ALA A 391      -1.425  -9.616  -4.905  1.00  0.99           H  
ATOM    843  HB2 ALA A 391      -2.431 -10.203  -3.571  1.00  1.02           H  
ATOM    844  HB3 ALA A 391      -0.860 -10.942  -3.882  1.00  1.01           H  
ATOM    845  N   THR A 392      -4.621 -11.464  -4.376  1.00  0.11           N  
ATOM    846  CA  THR A 392      -5.990 -10.998  -4.357  1.00  0.11           C  
ATOM    847  C   THR A 392      -6.361 -10.404  -3.026  1.00  0.11           C  
ATOM    848  O   THR A 392      -6.305 -11.053  -1.982  1.00  0.14           O  
ATOM    849  CB  THR A 392      -7.007 -12.078  -4.755  1.00  0.15           C  
ATOM    850  OG1 THR A 392      -6.645 -12.656  -6.014  1.00  0.17           O  
ATOM    851  CG2 THR A 392      -8.394 -11.472  -4.866  1.00  0.15           C  
ATOM    852  H   THR A 392      -4.261 -11.984  -3.628  1.00  0.12           H  
ATOM    853  HA  THR A 392      -6.051 -10.189  -5.078  1.00  0.10           H  
ATOM    854  HB  THR A 392      -7.021 -12.842  -3.997  1.00  0.16           H  
ATOM    855  HG1 THR A 392      -5.735 -12.969  -5.972  1.00  0.35           H  
ATOM    856 HG21 THR A 392      -8.395 -10.722  -5.645  1.00  1.04           H  
ATOM    857 HG22 THR A 392      -9.107 -12.245  -5.109  1.00  1.02           H  
ATOM    858 HG23 THR A 392      -8.661 -11.013  -3.923  1.00  0.98           H  
ATOM    859  N   LEU A 393      -6.730  -9.152  -3.091  1.00  0.10           N  
ATOM    860  CA  LEU A 393      -7.092  -8.389  -1.928  1.00  0.12           C  
ATOM    861  C   LEU A 393      -8.457  -8.736  -1.406  1.00  0.15           C  
ATOM    862  O   LEU A 393      -9.459  -8.130  -1.772  1.00  0.16           O  
ATOM    863  CB  LEU A 393      -7.032  -6.943  -2.299  1.00  0.11           C  
ATOM    864  CG  LEU A 393      -5.781  -6.568  -3.049  1.00  0.25           C  
ATOM    865  CD1 LEU A 393      -5.573  -5.095  -3.062  1.00  0.57           C  
ATOM    866  CD2 LEU A 393      -4.577  -7.298  -2.533  1.00  0.51           C  
ATOM    867  H   LEU A 393      -6.692  -8.683  -3.971  1.00  0.09           H  
ATOM    868  HA  LEU A 393      -6.374  -8.594  -1.166  1.00  0.13           H  
ATOM    869  HB2 LEU A 393      -7.851  -6.775  -2.963  1.00  0.19           H  
ATOM    870  HB3 LEU A 393      -7.148  -6.320  -1.429  1.00  0.14           H  
ATOM    871  HG  LEU A 393      -5.918  -6.881  -4.065  1.00  0.71           H  
ATOM    872 HD11 LEU A 393      -5.419  -4.743  -2.057  1.00  1.21           H  
ATOM    873 HD12 LEU A 393      -4.704  -4.875  -3.669  1.00  1.17           H  
ATOM    874 HD13 LEU A 393      -6.445  -4.630  -3.487  1.00  1.25           H  
ATOM    875 HD21 LEU A 393      -4.602  -7.312  -1.458  1.00  1.18           H  
ATOM    876 HD22 LEU A 393      -4.611  -8.312  -2.918  1.00  1.27           H  
ATOM    877 HD23 LEU A 393      -3.683  -6.810  -2.878  1.00  1.15           H  
ATOM    878  N   LYS A 394      -8.474  -9.705  -0.560  1.00  0.18           N  
ATOM    879  CA  LYS A 394      -9.686 -10.167   0.054  1.00  0.23           C  
ATOM    880  C   LYS A 394      -9.836  -9.747   1.484  1.00  0.29           C  
ATOM    881  O   LYS A 394      -8.980  -9.068   2.056  1.00  0.29           O  
ATOM    882  CB  LYS A 394      -9.645 -11.627  -0.048  1.00  0.25           C  
ATOM    883  CG  LYS A 394      -9.672 -12.020  -1.450  1.00  0.23           C  
ATOM    884  CD  LYS A 394     -10.143 -13.375  -1.547  1.00  0.27           C  
ATOM    885  CE  LYS A 394      -9.520 -13.920  -2.755  1.00  0.27           C  
ATOM    886  NZ  LYS A 394      -9.799 -15.360  -2.979  1.00  0.33           N1+
ATOM    887  H   LYS A 394      -7.641 -10.195  -0.392  1.00  0.19           H  
ATOM    888  HA  LYS A 394     -10.531  -9.815  -0.509  1.00  0.22           H  
ATOM    889  HB2 LYS A 394      -8.723 -11.981   0.382  1.00  0.27           H  
ATOM    890  HB3 LYS A 394     -10.490 -12.072   0.439  1.00  0.29           H  
ATOM    891  HG2 LYS A 394     -10.332 -11.384  -1.999  1.00  0.21           H  
ATOM    892  HG3 LYS A 394      -8.702 -11.962  -1.870  1.00  0.22           H  
ATOM    893  HD2 LYS A 394      -9.857 -13.912  -0.671  1.00  0.31           H  
ATOM    894  HD3 LYS A 394     -11.199 -13.338  -1.654  1.00  0.27           H  
ATOM    895  HE2 LYS A 394      -9.894 -13.334  -3.566  1.00  0.25           H  
ATOM    896  HE3 LYS A 394      -8.460 -13.749  -2.658  1.00  0.27           H  
ATOM    897  HZ1 LYS A 394     -10.820 -15.519  -3.085  1.00  0.97           H  
ATOM    898  HZ2 LYS A 394      -9.321 -15.686  -3.843  1.00  0.94           H  
ATOM    899  HZ3 LYS A 394      -9.453 -15.922  -2.175  1.00  0.90           H  
ATOM    900  N   GLY A 395     -10.965 -10.123   2.039  1.00  0.34           N  
ATOM    901  CA  GLY A 395     -11.249  -9.764   3.398  1.00  0.41           C  
ATOM    902  C   GLY A 395     -12.670  -9.324   3.565  1.00  0.46           C  
ATOM    903  O   GLY A 395     -13.519  -9.621   2.724  1.00  0.43           O  
ATOM    904  H   GLY A 395     -11.611 -10.664   1.513  1.00  0.34           H  
ATOM    905  HA2 GLY A 395     -11.066 -10.607   4.041  1.00  0.46           H  
ATOM    906  HA3 GLY A 395     -10.597  -8.956   3.669  1.00  0.41           H  
ATOM    907  N   THR A 396     -12.938  -8.597   4.631  1.00  0.53           N  
ATOM    908  CA  THR A 396     -14.205  -7.938   4.759  1.00  0.58           C  
ATOM    909  C   THR A 396     -14.021  -6.438   4.774  1.00  0.61           C  
ATOM    910  O   THR A 396     -13.061  -5.934   5.345  1.00  0.66           O  
ATOM    911  CB  THR A 396     -14.976  -8.339   6.025  1.00  0.67           C  
ATOM    912  OG1 THR A 396     -14.739  -9.717   6.353  1.00  0.69           O  
ATOM    913  CG2 THR A 396     -16.446  -8.113   5.798  1.00  0.71           C  
ATOM    914  H   THR A 396     -12.278  -8.512   5.342  1.00  0.57           H  
ATOM    915  HA  THR A 396     -14.785  -8.205   3.903  1.00  0.53           H  
ATOM    916  HB  THR A 396     -14.670  -7.703   6.843  1.00  0.72           H  
ATOM    917  HG1 THR A 396     -15.560 -10.114   6.679  1.00  0.97           H  
ATOM    918 HG21 THR A 396     -16.756  -8.656   4.916  1.00  1.21           H  
ATOM    919 HG22 THR A 396     -17.005  -8.456   6.655  1.00  1.17           H  
ATOM    920 HG23 THR A 396     -16.626  -7.049   5.652  1.00  1.35           H  
ATOM    921  N   ASN A 397     -14.916  -5.740   4.093  1.00  0.62           N  
ATOM    922  CA  ASN A 397     -15.019  -4.308   4.223  1.00  0.71           C  
ATOM    923  C   ASN A 397     -15.254  -3.958   5.674  1.00  0.84           C  
ATOM    924  O   ASN A 397     -15.826  -4.751   6.426  1.00  0.84           O  
ATOM    925  CB  ASN A 397     -16.192  -3.813   3.395  1.00  0.72           C  
ATOM    926  CG  ASN A 397     -15.748  -3.368   2.025  1.00  0.69           C  
ATOM    927  OD1 ASN A 397     -15.403  -2.205   1.813  1.00  0.77           O  
ATOM    928  ND2 ASN A 397     -15.736  -4.294   1.085  1.00  0.59           N  
ATOM    929  H   ASN A 397     -15.524  -6.202   3.479  1.00  0.58           H  
ATOM    930  HA  ASN A 397     -14.110  -3.857   3.857  1.00  0.71           H  
ATOM    931  HB2 ASN A 397     -16.897  -4.624   3.277  1.00  0.69           H  
ATOM    932  HB3 ASN A 397     -16.678  -2.990   3.898  1.00  0.82           H  
ATOM    933 HD21 ASN A 397     -16.016  -5.207   1.324  1.00  0.55           H  
ATOM    934 HD22 ASN A 397     -15.446  -4.040   0.197  1.00  0.59           H  
ATOM    935  N   ASP A 398     -14.830  -2.761   6.052  1.00  0.97           N  
ATOM    936  CA  ASP A 398     -15.045  -2.230   7.400  1.00  1.13           C  
ATOM    937  C   ASP A 398     -16.522  -2.122   7.730  1.00  1.15           C  
ATOM    938  O   ASP A 398     -16.896  -1.675   8.812  1.00  1.25           O  
ATOM    939  CB  ASP A 398     -14.439  -0.860   7.510  1.00  1.29           C  
ATOM    940  CG  ASP A 398     -13.374  -0.775   8.588  1.00  1.90           C  
ATOM    941  OD1 ASP A 398     -13.728  -0.680   9.779  1.00  2.27           O1-
ATOM    942  OD2 ASP A 398     -12.168  -0.821   8.247  1.00  2.28           O  
ATOM    943  H   ASP A 398     -14.337  -2.212   5.407  1.00  0.98           H  
ATOM    944  HA  ASP A 398     -14.572  -2.871   8.107  1.00  1.15           H  
ATOM    945  HB2 ASP A 398     -14.011  -0.591   6.560  1.00  1.29           H  
ATOM    946  HB3 ASP A 398     -15.223  -0.178   7.757  1.00  1.52           H  
ATOM    947  N   ASP A 399     -17.350  -2.510   6.778  1.00  1.06           N  
ATOM    948  CA  ASP A 399     -18.791  -2.422   6.932  1.00  1.09           C  
ATOM    949  C   ASP A 399     -19.404  -3.799   6.928  1.00  1.01           C  
ATOM    950  O   ASP A 399     -20.619  -3.971   7.039  1.00  1.05           O  
ATOM    951  CB  ASP A 399     -19.415  -1.601   5.818  1.00  1.09           C  
ATOM    952  CG  ASP A 399     -20.870  -1.249   6.070  1.00  1.65           C  
ATOM    953  OD1 ASP A 399     -21.158  -0.589   7.095  1.00  2.15           O  
ATOM    954  OD2 ASP A 399     -21.732  -1.630   5.249  1.00  2.27           O1-
ATOM    955  H   ASP A 399     -16.970  -2.894   5.955  1.00  0.97           H  
ATOM    956  HA  ASP A 399     -18.996  -1.954   7.869  1.00  1.19           H  
ATOM    957  HB2 ASP A 399     -18.855  -0.691   5.680  1.00  1.54           H  
ATOM    958  HB3 ASP A 399     -19.365  -2.191   4.925  1.00  1.42           H  
ATOM    959  N   GLY A 400     -18.539  -4.792   6.809  1.00  0.94           N  
ATOM    960  CA  GLY A 400     -18.969  -6.143   6.977  1.00  0.92           C  
ATOM    961  C   GLY A 400     -19.272  -6.822   5.685  1.00  0.84           C  
ATOM    962  O   GLY A 400     -19.902  -7.876   5.655  1.00  0.90           O  
ATOM    963  H   GLY A 400     -17.590  -4.600   6.613  1.00  0.91           H  
ATOM    964  HA2 GLY A 400     -18.191  -6.682   7.480  1.00  0.92           H  
ATOM    965  HA3 GLY A 400     -19.851  -6.134   7.569  1.00  0.98           H  
ATOM    966  N   THR A 401     -18.778  -6.238   4.629  1.00  0.76           N  
ATOM    967  CA  THR A 401     -19.066  -6.705   3.299  1.00  0.68           C  
ATOM    968  C   THR A 401     -17.798  -7.275   2.661  1.00  0.60           C  
ATOM    969  O   THR A 401     -16.900  -6.542   2.245  1.00  0.57           O  
ATOM    970  CB  THR A 401     -19.675  -5.561   2.457  1.00  0.70           C  
ATOM    971  OG1 THR A 401     -18.670  -4.657   1.996  1.00  0.69           O  
ATOM    972  CG2 THR A 401     -20.660  -4.785   3.309  1.00  0.81           C  
ATOM    973  H   THR A 401     -18.192  -5.476   4.754  1.00  0.76           H  
ATOM    974  HA  THR A 401     -19.801  -7.492   3.380  1.00  0.70           H  
ATOM    975  HB  THR A 401     -20.200  -5.979   1.619  1.00  0.67           H  
ATOM    976  HG1 THR A 401     -18.382  -4.926   1.113  1.00  1.10           H  
ATOM    977 HG21 THR A 401     -20.126  -4.330   4.141  1.00  1.20           H  
ATOM    978 HG22 THR A 401     -21.125  -4.015   2.714  1.00  1.26           H  
ATOM    979 HG23 THR A 401     -21.411  -5.460   3.690  1.00  1.40           H  
ATOM    980  N   PRO A 402     -17.674  -8.605   2.644  1.00  0.57           N  
ATOM    981  CA  PRO A 402     -16.493  -9.280   2.117  1.00  0.50           C  
ATOM    982  C   PRO A 402     -16.218  -8.943   0.677  1.00  0.44           C  
ATOM    983  O   PRO A 402     -17.128  -8.648  -0.105  1.00  0.46           O  
ATOM    984  CB  PRO A 402     -16.826 -10.744   2.267  1.00  0.53           C  
ATOM    985  CG  PRO A 402     -18.294 -10.809   2.422  1.00  0.60           C  
ATOM    986  CD  PRO A 402     -18.664  -9.567   3.141  1.00  0.63           C  
ATOM    987  HA  PRO A 402     -15.621  -9.057   2.697  1.00  0.49           H  
ATOM    988  HB2 PRO A 402     -16.509 -11.270   1.399  1.00  0.49           H  
ATOM    989  HB3 PRO A 402     -16.313 -11.115   3.129  1.00  0.55           H  
ATOM    990  HG2 PRO A 402     -18.764 -10.832   1.461  1.00  0.59           H  
ATOM    991  HG3 PRO A 402     -18.561 -11.676   2.996  1.00  0.64           H  
ATOM    992  HD2 PRO A 402     -19.669  -9.262   2.897  1.00  0.67           H  
ATOM    993  HD3 PRO A 402     -18.553  -9.719   4.188  1.00  0.67           H  
ATOM    994  N   TYR A 403     -14.952  -8.987   0.339  1.00  0.37           N  
ATOM    995  CA  TYR A 403     -14.509  -8.472  -0.946  1.00  0.33           C  
ATOM    996  C   TYR A 403     -13.290  -9.179  -1.476  1.00  0.27           C  
ATOM    997  O   TYR A 403     -12.643  -9.961  -0.780  1.00  0.27           O  
ATOM    998  CB  TYR A 403     -14.185  -6.983  -0.850  1.00  0.35           C  
ATOM    999  CG  TYR A 403     -13.029  -6.672   0.082  1.00  0.35           C  
ATOM   1000  CD1 TYR A 403     -13.181  -6.731   1.473  1.00  0.40           C  
ATOM   1001  CD2 TYR A 403     -11.782  -6.327  -0.421  1.00  0.32           C  
ATOM   1002  CE1 TYR A 403     -12.126  -6.457   2.317  1.00  0.42           C  
ATOM   1003  CE2 TYR A 403     -10.727  -6.056   0.430  1.00  0.33           C  
ATOM   1004  CZ  TYR A 403     -10.917  -6.078   1.792  1.00  0.37           C  
ATOM   1005  OH  TYR A 403      -9.847  -5.850   2.625  1.00  0.41           O  
ATOM   1006  H   TYR A 403     -14.301  -9.393   0.972  1.00  0.37           H  
ATOM   1007  HA  TYR A 403     -15.315  -8.601  -1.649  1.00  0.34           H  
ATOM   1008  HB2 TYR A 403     -13.922  -6.620  -1.829  1.00  0.35           H  
ATOM   1009  HB3 TYR A 403     -15.053  -6.454  -0.496  1.00  0.40           H  
ATOM   1010  HD1 TYR A 403     -14.143  -6.986   1.896  1.00  0.44           H  
ATOM   1011  HD2 TYR A 403     -11.638  -6.261  -1.504  1.00  0.31           H  
ATOM   1012  HE1 TYR A 403     -12.265  -6.511   3.387  1.00  0.47           H  
ATOM   1013  HE2 TYR A 403      -9.765  -5.789   0.020  1.00  0.31           H  
ATOM   1014  HH  TYR A 403      -9.684  -6.612   3.188  1.00  1.04           H  
ATOM   1015  N   GLU A 404     -12.972  -8.843  -2.712  1.00  0.25           N  
ATOM   1016  CA  GLU A 404     -11.760  -9.287  -3.361  1.00  0.21           C  
ATOM   1017  C   GLU A 404     -11.262  -8.223  -4.315  1.00  0.20           C  
ATOM   1018  O   GLU A 404     -12.046  -7.482  -4.902  1.00  0.23           O  
ATOM   1019  CB  GLU A 404     -11.989 -10.563  -4.152  1.00  0.22           C  
ATOM   1020  CG  GLU A 404     -12.228 -11.787  -3.295  1.00  0.24           C  
ATOM   1021  CD  GLU A 404     -13.588 -12.409  -3.531  1.00  0.31           C  
ATOM   1022  OE1 GLU A 404     -13.719 -13.217  -4.472  1.00  0.39           O1-
ATOM   1023  OE2 GLU A 404     -14.533 -12.084  -2.787  1.00  0.53           O  
ATOM   1024  H   GLU A 404     -13.585  -8.258  -3.209  1.00  0.28           H  
ATOM   1025  HA  GLU A 404     -11.017  -9.462  -2.602  1.00  0.19           H  
ATOM   1026  HB2 GLU A 404     -12.843 -10.424  -4.790  1.00  0.24           H  
ATOM   1027  HB3 GLU A 404     -11.119 -10.738  -4.766  1.00  0.20           H  
ATOM   1028  HG2 GLU A 404     -11.463 -12.516  -3.510  1.00  0.24           H  
ATOM   1029  HG3 GLU A 404     -12.142 -11.505  -2.258  1.00  0.25           H  
ATOM   1030  N   SER A 405      -9.956  -8.125  -4.437  1.00  0.16           N  
ATOM   1031  CA  SER A 405      -9.360  -7.290  -5.441  1.00  0.15           C  
ATOM   1032  C   SER A 405      -8.108  -7.954  -5.922  1.00  0.13           C  
ATOM   1033  O   SER A 405      -7.060  -7.838  -5.301  1.00  0.11           O  
ATOM   1034  CB  SER A 405      -8.983  -5.935  -4.871  1.00  0.15           C  
ATOM   1035  OG  SER A 405      -9.792  -5.604  -3.753  1.00  0.19           O  
ATOM   1036  H   SER A 405      -9.376  -8.642  -3.845  1.00  0.14           H  
ATOM   1037  HA  SER A 405     -10.057  -7.179  -6.253  1.00  0.18           H  
ATOM   1038  HB2 SER A 405      -7.926  -5.947  -4.570  1.00  0.12           H  
ATOM   1039  HB3 SER A 405      -9.129  -5.203  -5.638  1.00  0.17           H  
ATOM   1040  HG  SER A 405     -10.086  -6.416  -3.324  1.00  0.45           H  
ATOM   1041  N   PRO A 406      -8.177  -8.656  -7.027  1.00  0.15           N  
ATOM   1042  CA  PRO A 406      -7.038  -9.370  -7.520  1.00  0.14           C  
ATOM   1043  C   PRO A 406      -6.006  -8.404  -8.028  1.00  0.13           C  
ATOM   1044  O   PRO A 406      -6.149  -7.775  -9.080  1.00  0.17           O  
ATOM   1045  CB  PRO A 406      -7.607 -10.275  -8.609  1.00  0.18           C  
ATOM   1046  CG  PRO A 406      -9.080 -10.203  -8.414  1.00  0.19           C  
ATOM   1047  CD  PRO A 406      -9.340  -8.842  -7.867  1.00  0.18           C  
ATOM   1048  HA  PRO A 406      -6.596  -9.961  -6.737  1.00  0.13           H  
ATOM   1049  HB2 PRO A 406      -7.309  -9.913  -9.575  1.00  0.21           H  
ATOM   1050  HB3 PRO A 406      -7.253 -11.281  -8.462  1.00  0.19           H  
ATOM   1051  HG2 PRO A 406      -9.596 -10.351  -9.349  1.00  0.22           H  
ATOM   1052  HG3 PRO A 406      -9.366 -10.941  -7.695  1.00  0.18           H  
ATOM   1053  HD2 PRO A 406      -9.362  -8.124  -8.647  1.00  0.20           H  
ATOM   1054  HD3 PRO A 406     -10.248  -8.813  -7.284  1.00  0.19           H  
ATOM   1055  N   VAL A 407      -4.964  -8.327  -7.255  1.00  0.10           N  
ATOM   1056  CA  VAL A 407      -3.959  -7.342  -7.386  1.00  0.09           C  
ATOM   1057  C   VAL A 407      -2.721  -7.991  -7.977  1.00  0.11           C  
ATOM   1058  O   VAL A 407      -2.509  -9.187  -7.840  1.00  0.15           O  
ATOM   1059  CB  VAL A 407      -3.742  -6.782  -5.971  1.00  0.08           C  
ATOM   1060  CG1 VAL A 407      -2.504  -7.261  -5.299  1.00  0.07           C  
ATOM   1061  CG2 VAL A 407      -3.908  -5.297  -5.890  1.00  0.08           C  
ATOM   1062  H   VAL A 407      -4.865  -8.984  -6.526  1.00  0.10           H  
ATOM   1063  HA  VAL A 407      -4.309  -6.556  -8.034  1.00  0.11           H  
ATOM   1064  HB  VAL A 407      -4.527  -7.195  -5.391  1.00  0.07           H  
ATOM   1065 HG11 VAL A 407      -1.702  -7.314  -6.011  1.00  1.03           H  
ATOM   1066 HG12 VAL A 407      -2.249  -6.572  -4.497  1.00  1.02           H  
ATOM   1067 HG13 VAL A 407      -2.710  -8.254  -4.897  1.00  1.04           H  
ATOM   1068 HG21 VAL A 407      -3.573  -4.832  -6.803  1.00  0.99           H  
ATOM   1069 HG22 VAL A 407      -4.965  -5.082  -5.728  1.00  0.99           H  
ATOM   1070 HG23 VAL A 407      -3.347  -4.915  -5.049  1.00  1.00           H  
ATOM   1071  N   ASN A 408      -1.930  -7.220  -8.667  1.00  0.11           N  
ATOM   1072  CA  ASN A 408      -0.786  -7.759  -9.373  1.00  0.12           C  
ATOM   1073  C   ASN A 408       0.379  -7.825  -8.426  1.00  0.10           C  
ATOM   1074  O   ASN A 408       1.327  -8.570  -8.651  1.00  0.11           O  
ATOM   1075  CB  ASN A 408      -0.458  -6.872 -10.569  1.00  0.15           C  
ATOM   1076  CG  ASN A 408      -1.515  -6.915 -11.664  1.00  0.19           C  
ATOM   1077  OD1 ASN A 408      -1.200  -6.806 -12.849  1.00  0.51           O  
ATOM   1078  ND2 ASN A 408      -2.774  -7.067 -11.279  1.00  0.38           N  
ATOM   1079  H   ASN A 408      -2.086  -6.243  -8.676  1.00  0.12           H  
ATOM   1080  HA  ASN A 408      -1.009  -8.756  -9.714  1.00  0.14           H  
ATOM   1081  HB2 ASN A 408      -0.372  -5.857 -10.226  1.00  0.15           H  
ATOM   1082  HB3 ASN A 408       0.484  -7.184 -10.986  1.00  0.16           H  
ATOM   1083 HD21 ASN A 408      -2.953  -7.146 -10.321  1.00  0.65           H  
ATOM   1084 HD22 ASN A 408      -3.474  -7.090 -11.965  1.00  0.38           H  
ATOM   1085  N   TYR A 409       0.280  -7.060  -7.351  1.00  0.08           N  
ATOM   1086  CA  TYR A 409       1.382  -6.866  -6.422  1.00  0.06           C  
ATOM   1087  C   TYR A 409       0.826  -6.424  -5.086  1.00  0.06           C  
ATOM   1088  O   TYR A 409       0.106  -5.429  -5.000  1.00  0.06           O  
ATOM   1089  CB  TYR A 409       2.413  -5.844  -6.936  1.00  0.06           C  
ATOM   1090  CG  TYR A 409       3.063  -6.246  -8.238  1.00  0.08           C  
ATOM   1091  CD1 TYR A 409       2.496  -5.890  -9.452  1.00  0.13           C  
ATOM   1092  CD2 TYR A 409       4.215  -7.014  -8.254  1.00  0.11           C  
ATOM   1093  CE1 TYR A 409       3.056  -6.289 -10.644  1.00  0.18           C  
ATOM   1094  CE2 TYR A 409       4.783  -7.418  -9.445  1.00  0.17           C  
ATOM   1095  CZ  TYR A 409       4.199  -7.057 -10.638  1.00  0.17           C  
ATOM   1096  OH  TYR A 409       4.766  -7.463 -11.826  1.00  0.27           O  
ATOM   1097  H   TYR A 409      -0.598  -6.634  -7.149  1.00  0.07           H  
ATOM   1098  HA  TYR A 409       1.875  -7.824  -6.294  1.00  0.07           H  
ATOM   1099  HB2 TYR A 409       1.923  -4.896  -7.088  1.00  0.07           H  
ATOM   1100  HB3 TYR A 409       3.192  -5.725  -6.195  1.00  0.06           H  
ATOM   1101  HD1 TYR A 409       1.600  -5.288  -9.455  1.00  0.15           H  
ATOM   1102  HD2 TYR A 409       4.669  -7.302  -7.316  1.00  0.13           H  
ATOM   1103  HE1 TYR A 409       2.586  -6.012 -11.574  1.00  0.23           H  
ATOM   1104  HE2 TYR A 409       5.680  -8.017  -9.437  1.00  0.22           H  
ATOM   1105  HH  TYR A 409       4.858  -8.426 -11.820  1.00  0.92           H  
ATOM   1106  N   TRP A 410       1.191  -7.142  -4.051  1.00  0.06           N  
ATOM   1107  CA  TRP A 410       0.547  -7.015  -2.760  1.00  0.06           C  
ATOM   1108  C   TRP A 410       1.534  -7.203  -1.639  1.00  0.06           C  
ATOM   1109  O   TRP A 410       2.374  -8.090  -1.665  1.00  0.09           O  
ATOM   1110  CB  TRP A 410      -0.548  -8.062  -2.698  1.00  0.07           C  
ATOM   1111  CG  TRP A 410      -1.197  -8.258  -1.384  1.00  0.07           C  
ATOM   1112  CD1 TRP A 410      -1.373  -9.437  -0.786  1.00  0.08           C  
ATOM   1113  CD2 TRP A 410      -1.763  -7.271  -0.538  1.00  0.06           C  
ATOM   1114  NE1 TRP A 410      -2.058  -9.270   0.396  1.00  0.08           N  
ATOM   1115  CE2 TRP A 410      -2.302  -7.923   0.576  1.00  0.07           C  
ATOM   1116  CE3 TRP A 410      -1.861  -5.905  -0.630  1.00  0.06           C  
ATOM   1117  CZ2 TRP A 410      -2.949  -7.217   1.603  1.00  0.07           C  
ATOM   1118  CZ3 TRP A 410      -2.484  -5.203   0.363  1.00  0.07           C  
ATOM   1119  CH2 TRP A 410      -3.029  -5.852   1.476  1.00  0.07           C  
ATOM   1120  H   TRP A 410       1.917  -7.786  -4.154  1.00  0.06           H  
ATOM   1121  HA  TRP A 410       0.105  -6.042  -2.676  1.00  0.06           H  
ATOM   1122  HB2 TRP A 410      -1.316  -7.793  -3.383  1.00  0.07           H  
ATOM   1123  HB3 TRP A 410      -0.142  -9.010  -3.003  1.00  0.07           H  
ATOM   1124  HD1 TRP A 410      -1.025 -10.363  -1.214  1.00  0.10           H  
ATOM   1125  HE1 TRP A 410      -2.316  -9.989   1.007  1.00  0.10           H  
ATOM   1126  HE3 TRP A 410      -1.442  -5.395  -1.462  1.00  0.07           H  
ATOM   1127  HZ2 TRP A 410      -3.376  -7.708   2.463  1.00  0.08           H  
ATOM   1128  HZ3 TRP A 410      -2.560  -4.130   0.279  1.00  0.08           H  
ATOM   1129  HH2 TRP A 410      -3.514  -5.251   2.242  1.00  0.08           H  
ATOM   1130  N   MET A 411       1.460  -6.330  -0.679  1.00  0.08           N  
ATOM   1131  CA  MET A 411       2.234  -6.479   0.517  1.00  0.09           C  
ATOM   1132  C   MET A 411       1.268  -6.657   1.674  1.00  0.12           C  
ATOM   1133  O   MET A 411       0.767  -5.664   2.210  1.00  0.14           O  
ATOM   1134  CB  MET A 411       3.115  -5.256   0.742  1.00  0.10           C  
ATOM   1135  CG  MET A 411       3.833  -4.745  -0.500  1.00  0.09           C  
ATOM   1136  SD  MET A 411       4.997  -5.929  -1.183  1.00  0.06           S  
ATOM   1137  CE  MET A 411       5.894  -4.905  -2.342  1.00  0.06           C  
ATOM   1138  H   MET A 411       0.864  -5.551  -0.774  1.00  0.12           H  
ATOM   1139  HA  MET A 411       2.851  -7.360   0.419  1.00  0.09           H  
ATOM   1140  HB2 MET A 411       2.496  -4.470   1.107  1.00  0.12           H  
ATOM   1141  HB3 MET A 411       3.855  -5.496   1.487  1.00  0.12           H  
ATOM   1142  HG2 MET A 411       3.094  -4.524  -1.257  1.00  0.09           H  
ATOM   1143  HG3 MET A 411       4.368  -3.839  -0.246  1.00  0.10           H  
ATOM   1144  HE1 MET A 411       6.430  -4.131  -1.803  1.00  1.01           H  
ATOM   1145  HE2 MET A 411       6.597  -5.519  -2.883  1.00  0.99           H  
ATOM   1146  HE3 MET A 411       5.201  -4.448  -3.043  1.00  1.01           H  
ATOM   1147  N   PRO A 412       0.944  -7.911   2.046  1.00  0.13           N  
ATOM   1148  CA  PRO A 412      -0.001  -8.191   3.123  1.00  0.19           C  
ATOM   1149  C   PRO A 412       0.525  -7.791   4.492  1.00  0.25           C  
ATOM   1150  O   PRO A 412       0.788  -8.640   5.343  1.00  0.50           O  
ATOM   1151  CB  PRO A 412      -0.222  -9.702   3.050  1.00  0.24           C  
ATOM   1152  CG  PRO A 412       0.995 -10.228   2.374  1.00  0.23           C  
ATOM   1153  CD  PRO A 412       1.448  -9.148   1.428  1.00  0.16           C  
ATOM   1154  HA  PRO A 412      -0.941  -7.686   2.952  1.00  0.21           H  
ATOM   1155  HB2 PRO A 412      -0.325 -10.103   4.047  1.00  0.40           H  
ATOM   1156  HB3 PRO A 412      -1.113  -9.910   2.477  1.00  0.34           H  
ATOM   1157  HG2 PRO A 412       1.762 -10.429   3.107  1.00  0.42           H  
ATOM   1158  HG3 PRO A 412       0.753 -11.126   1.827  1.00  0.36           H  
ATOM   1159  HD2 PRO A 412       2.527  -9.134   1.363  1.00  0.18           H  
ATOM   1160  HD3 PRO A 412       1.012  -9.295   0.451  1.00  0.21           H  
ATOM   1161  N   ILE A 413       0.671  -6.503   4.702  1.00  0.17           N  
ATOM   1162  CA  ILE A 413       1.097  -5.985   5.984  1.00  0.22           C  
ATOM   1163  C   ILE A 413      -0.009  -6.253   7.010  1.00  0.37           C  
ATOM   1164  O   ILE A 413      -1.082  -6.749   6.649  1.00  0.88           O  
ATOM   1165  CB  ILE A 413       1.448  -4.484   5.862  1.00  0.18           C  
ATOM   1166  CG1 ILE A 413       0.204  -3.618   5.899  1.00  0.18           C  
ATOM   1167  CG2 ILE A 413       2.189  -4.240   4.555  1.00  0.15           C  
ATOM   1168  CD1 ILE A 413       0.486  -2.194   5.482  1.00  0.16           C  
ATOM   1169  H   ILE A 413       0.486  -5.877   3.966  1.00  0.32           H  
ATOM   1170  HA  ILE A 413       1.986  -6.525   6.280  1.00  0.28           H  
ATOM   1171  HB  ILE A 413       2.106  -4.207   6.675  1.00  0.19           H  
ATOM   1172 HG12 ILE A 413      -0.547  -4.033   5.232  1.00  0.18           H  
ATOM   1173 HG13 ILE A 413      -0.186  -3.600   6.906  1.00  0.21           H  
ATOM   1174 HG21 ILE A 413       3.045  -4.900   4.499  1.00  1.02           H  
ATOM   1175 HG22 ILE A 413       1.519  -4.436   3.723  1.00  1.02           H  
ATOM   1176 HG23 ILE A 413       2.515  -3.210   4.512  1.00  1.05           H  
ATOM   1177 HD11 ILE A 413       0.829  -2.174   4.449  1.00  1.02           H  
ATOM   1178 HD12 ILE A 413      -0.411  -1.609   5.570  1.00  1.02           H  
ATOM   1179 HD13 ILE A 413       1.252  -1.784   6.128  1.00  1.03           H  
ATOM   1180  N   ASP A 414       0.219  -5.959   8.278  1.00  0.65           N  
ATOM   1181  CA  ASP A 414      -0.697  -6.473   9.295  1.00  0.84           C  
ATOM   1182  C   ASP A 414      -0.787  -5.567  10.522  1.00  0.90           C  
ATOM   1183  O   ASP A 414      -0.241  -4.461  10.533  1.00  1.48           O  
ATOM   1184  CB  ASP A 414      -0.280  -7.895   9.695  1.00  1.53           C  
ATOM   1185  CG  ASP A 414      -1.432  -8.718  10.242  1.00  2.06           C  
ATOM   1186  OD1 ASP A 414      -2.227  -9.243   9.442  1.00  2.49           O1-
ATOM   1187  OD2 ASP A 414      -1.552  -8.835  11.479  1.00  2.33           O  
ATOM   1188  H   ASP A 414       0.962  -5.369   8.525  1.00  1.05           H  
ATOM   1189  HA  ASP A 414      -1.673  -6.524   8.842  1.00  1.01           H  
ATOM   1190  HB2 ASP A 414       0.116  -8.403   8.827  1.00  1.73           H  
ATOM   1191  HB3 ASP A 414       0.489  -7.838  10.452  1.00  1.78           H  
ATOM   1192  N   TRP A 415      -1.511  -6.084  11.537  1.00  0.81           N  
ATOM   1193  CA  TRP A 415      -1.733  -5.481  12.871  1.00  1.12           C  
ATOM   1194  C   TRP A 415      -2.264  -4.047  12.842  1.00  0.88           C  
ATOM   1195  O   TRP A 415      -2.498  -3.450  13.890  1.00  1.14           O  
ATOM   1196  CB  TRP A 415      -0.496  -5.610  13.789  1.00  1.66           C  
ATOM   1197  CG  TRP A 415       0.785  -5.031  13.278  1.00  1.44           C  
ATOM   1198  CD1 TRP A 415       1.182  -3.728  13.321  1.00  1.66           C  
ATOM   1199  CD2 TRP A 415       1.860  -5.760  12.687  1.00  1.39           C  
ATOM   1200  NE1 TRP A 415       2.435  -3.601  12.773  1.00  1.92           N  
ATOM   1201  CE2 TRP A 415       2.871  -4.838  12.376  1.00  1.61           C  
ATOM   1202  CE3 TRP A 415       2.057  -7.107  12.383  1.00  1.49           C  
ATOM   1203  CZ2 TRP A 415       4.065  -5.227  11.778  1.00  1.72           C  
ATOM   1204  CZ3 TRP A 415       3.235  -7.491  11.793  1.00  1.40           C  
ATOM   1205  CH2 TRP A 415       4.224  -6.558  11.496  1.00  1.42           C  
ATOM   1206  H   TRP A 415      -1.932  -6.958  11.376  1.00  0.98           H  
ATOM   1207  HA  TRP A 415      -2.515  -6.077  13.321  1.00  1.51           H  
ATOM   1208  HB2 TRP A 415      -0.711  -5.124  14.726  1.00  2.19           H  
ATOM   1209  HB3 TRP A 415      -0.325  -6.662  13.980  1.00  2.26           H  
ATOM   1210  HD1 TRP A 415       0.585  -2.923  13.723  1.00  1.80           H  
ATOM   1211  HE1 TRP A 415       2.936  -2.758  12.683  1.00  2.37           H  
ATOM   1212  HE3 TRP A 415       1.308  -7.840  12.605  1.00  1.85           H  
ATOM   1213  HZ2 TRP A 415       4.845  -4.517  11.543  1.00  2.16           H  
ATOM   1214  HZ3 TRP A 415       3.402  -8.530  11.551  1.00  1.60           H  
ATOM   1215  HH2 TRP A 415       5.125  -6.908  11.029  1.00  1.47           H  
ATOM   1216  N   THR A 416      -2.455  -3.509  11.650  1.00  0.62           N  
ATOM   1217  CA  THR A 416      -2.952  -2.153  11.483  1.00  0.61           C  
ATOM   1218  C   THR A 416      -4.111  -2.111  10.495  1.00  0.52           C  
ATOM   1219  O   THR A 416      -4.773  -1.085  10.339  1.00  0.71           O  
ATOM   1220  CB  THR A 416      -1.831  -1.228  10.984  1.00  0.76           C  
ATOM   1221  OG1 THR A 416      -1.228  -1.791   9.810  1.00  0.82           O  
ATOM   1222  CG2 THR A 416      -0.775  -1.042  12.058  1.00  0.95           C  
ATOM   1223  H   THR A 416      -2.229  -4.032  10.857  1.00  0.65           H  
ATOM   1224  HA  THR A 416      -3.289  -1.795  12.443  1.00  0.75           H  
ATOM   1225  HB  THR A 416      -2.255  -0.266  10.740  1.00  1.14           H  
ATOM   1226  HG1 THR A 416      -0.683  -2.548  10.066  1.00  1.09           H  
ATOM   1227 HG21 THR A 416      -0.355  -2.003  12.310  1.00  1.57           H  
ATOM   1228 HG22 THR A 416       0.006  -0.395  11.688  1.00  1.32           H  
ATOM   1229 HG23 THR A 416      -1.226  -0.603  12.934  1.00  1.41           H  
ATOM   1230  N   GLY A 417      -4.313  -3.218   9.794  1.00  0.42           N  
ATOM   1231  CA  GLY A 417      -5.415  -3.327   8.860  1.00  0.48           C  
ATOM   1232  C   GLY A 417      -4.965  -3.035   7.456  1.00  0.49           C  
ATOM   1233  O   GLY A 417      -5.400  -3.677   6.507  1.00  0.68           O  
ATOM   1234  H   GLY A 417      -3.687  -3.959   9.884  1.00  0.48           H  
ATOM   1235  HA2 GLY A 417      -5.820  -4.327   8.901  1.00  0.54           H  
ATOM   1236  HA3 GLY A 417      -6.184  -2.622   9.137  1.00  0.52           H  
ATOM   1237  N   VAL A 418      -4.044  -2.090   7.358  1.00  0.32           N  
ATOM   1238  CA  VAL A 418      -3.528  -1.578   6.093  1.00  0.26           C  
ATOM   1239  C   VAL A 418      -2.891  -2.678   5.237  1.00  0.24           C  
ATOM   1240  O   VAL A 418      -2.742  -3.819   5.669  1.00  0.27           O  
ATOM   1241  CB  VAL A 418      -2.472  -0.490   6.390  1.00  0.25           C  
ATOM   1242  CG1 VAL A 418      -1.966   0.212   5.125  1.00  0.75           C  
ATOM   1243  CG2 VAL A 418      -3.044   0.521   7.351  1.00  0.75           C  
ATOM   1244  H   VAL A 418      -3.681  -1.719   8.189  1.00  0.26           H  
ATOM   1245  HA  VAL A 418      -4.343  -1.119   5.551  1.00  0.26           H  
ATOM   1246  HB  VAL A 418      -1.636  -0.971   6.880  1.00  0.78           H  
ATOM   1247 HG11 VAL A 418      -2.794   0.694   4.626  1.00  1.45           H  
ATOM   1248 HG12 VAL A 418      -1.231   0.954   5.397  1.00  1.30           H  
ATOM   1249 HG13 VAL A 418      -1.511  -0.518   4.453  1.00  1.32           H  
ATOM   1250 HG21 VAL A 418      -3.316   0.030   8.274  1.00  1.42           H  
ATOM   1251 HG22 VAL A 418      -2.304   1.281   7.554  1.00  1.35           H  
ATOM   1252 HG23 VAL A 418      -3.920   0.978   6.915  1.00  1.33           H  
ATOM   1253  N   GLY A 419      -2.539  -2.316   4.016  1.00  0.20           N  
ATOM   1254  CA  GLY A 419      -1.756  -3.162   3.162  1.00  0.18           C  
ATOM   1255  C   GLY A 419      -1.494  -2.470   1.864  1.00  0.14           C  
ATOM   1256  O   GLY A 419      -2.419  -2.101   1.153  1.00  0.15           O  
ATOM   1257  H   GLY A 419      -2.809  -1.432   3.682  1.00  0.18           H  
ATOM   1258  HA2 GLY A 419      -0.811  -3.365   3.640  1.00  0.20           H  
ATOM   1259  HA3 GLY A 419      -2.264  -4.087   2.983  1.00  0.19           H  
ATOM   1260  N   ILE A 420      -0.242  -2.283   1.554  1.00  0.10           N  
ATOM   1261  CA  ILE A 420       0.124  -1.582   0.354  1.00  0.08           C  
ATOM   1262  C   ILE A 420       0.057  -2.523  -0.841  1.00  0.08           C  
ATOM   1263  O   ILE A 420       0.415  -3.699  -0.738  1.00  0.09           O  
ATOM   1264  CB  ILE A 420       1.551  -1.019   0.455  1.00  0.07           C  
ATOM   1265  CG1 ILE A 420       1.604   0.265   1.290  1.00  0.08           C  
ATOM   1266  CG2 ILE A 420       2.111  -0.775  -0.926  1.00  0.08           C  
ATOM   1267  CD1 ILE A 420       1.742   0.034   2.776  1.00  0.29           C  
ATOM   1268  H   ILE A 420       0.452  -2.582   2.165  1.00  0.11           H  
ATOM   1269  HA  ILE A 420      -0.569  -0.769   0.221  1.00  0.07           H  
ATOM   1270  HB  ILE A 420       2.157  -1.779   0.932  1.00  0.08           H  
ATOM   1271 HG12 ILE A 420       2.449   0.857   0.971  1.00  0.28           H  
ATOM   1272 HG13 ILE A 420       0.698   0.826   1.125  1.00  0.23           H  
ATOM   1273 HG21 ILE A 420       1.523  -0.019  -1.425  1.00  0.99           H  
ATOM   1274 HG22 ILE A 420       3.138  -0.455  -0.853  1.00  1.02           H  
ATOM   1275 HG23 ILE A 420       2.053  -1.700  -1.488  1.00  1.00           H  
ATOM   1276 HD11 ILE A 420       2.675  -0.476   2.973  1.00  1.09           H  
ATOM   1277 HD12 ILE A 420       1.739   0.985   3.290  1.00  1.02           H  
ATOM   1278 HD13 ILE A 420       0.918  -0.569   3.126  1.00  1.09           H  
ATOM   1279  N   HIS A 421      -0.404  -2.001  -1.969  1.00  0.07           N  
ATOM   1280  CA  HIS A 421      -0.620  -2.827  -3.144  1.00  0.06           C  
ATOM   1281  C   HIS A 421      -0.618  -1.993  -4.406  1.00  0.07           C  
ATOM   1282  O   HIS A 421      -0.806  -0.781  -4.357  1.00  0.08           O  
ATOM   1283  CB  HIS A 421      -1.958  -3.527  -3.013  1.00  0.06           C  
ATOM   1284  CG  HIS A 421      -3.133  -2.623  -2.978  1.00  0.07           C  
ATOM   1285  ND1 HIS A 421      -3.687  -2.015  -4.077  1.00  0.08           N  
ATOM   1286  CD2 HIS A 421      -3.865  -2.245  -1.917  1.00  0.07           C  
ATOM   1287  CE1 HIS A 421      -4.723  -1.288  -3.655  1.00  0.09           C  
ATOM   1288  NE2 HIS A 421      -4.879  -1.394  -2.346  1.00  0.08           N  
ATOM   1289  H   HIS A 421      -0.602  -1.032  -2.014  1.00  0.07           H  
ATOM   1290  HA  HIS A 421       0.163  -3.566  -3.183  1.00  0.07           H  
ATOM   1291  HB2 HIS A 421      -2.089  -4.223  -3.812  1.00  0.06           H  
ATOM   1292  HB3 HIS A 421      -1.954  -4.048  -2.098  1.00  0.07           H  
ATOM   1293  HD1 HIS A 421      -3.380  -2.107  -5.007  1.00  0.09           H  
ATOM   1294  HD2 HIS A 421      -3.694  -2.562  -0.894  1.00  0.07           H  
ATOM   1295  HE1 HIS A 421      -5.346  -0.684  -4.301  1.00  0.10           H  
ATOM   1296  N   ASP A 422      -0.419  -2.653  -5.537  1.00  0.07           N  
ATOM   1297  CA  ASP A 422      -0.550  -2.007  -6.822  1.00  0.07           C  
ATOM   1298  C   ASP A 422      -2.025  -2.025  -7.216  1.00  0.11           C  
ATOM   1299  O   ASP A 422      -2.759  -2.917  -6.828  1.00  0.20           O  
ATOM   1300  CB  ASP A 422       0.298  -2.729  -7.871  1.00  0.09           C  
ATOM   1301  CG  ASP A 422      -0.471  -3.803  -8.628  1.00  0.65           C  
ATOM   1302  OD1 ASP A 422      -0.929  -4.778  -7.999  1.00  1.07           O1-
ATOM   1303  OD2 ASP A 422      -0.628  -3.661  -9.859  1.00  0.80           O  
ATOM   1304  H   ASP A 422      -0.194  -3.610  -5.508  1.00  0.07           H  
ATOM   1305  HA  ASP A 422      -0.213  -0.987  -6.722  1.00  0.07           H  
ATOM   1306  HB2 ASP A 422       0.646  -2.005  -8.571  1.00  0.41           H  
ATOM   1307  HB3 ASP A 422       1.157  -3.177  -7.397  1.00  0.42           H  
ATOM   1308  N   SER A 423      -2.468  -1.023  -7.933  1.00  0.09           N  
ATOM   1309  CA  SER A 423      -3.885  -0.865  -8.208  1.00  0.11           C  
ATOM   1310  C   SER A 423      -4.090  -0.551  -9.661  1.00  0.14           C  
ATOM   1311  O   SER A 423      -4.029   0.597 -10.087  1.00  0.17           O  
ATOM   1312  CB  SER A 423      -4.479   0.240  -7.324  1.00  0.14           C  
ATOM   1313  OG  SER A 423      -5.849   0.427  -7.594  1.00  0.23           O  
ATOM   1314  H   SER A 423      -1.822  -0.379  -8.308  1.00  0.08           H  
ATOM   1315  HA  SER A 423      -4.385  -1.795  -7.991  1.00  0.11           H  
ATOM   1316  HB2 SER A 423      -4.366  -0.031  -6.286  1.00  0.18           H  
ATOM   1317  HB3 SER A 423      -3.973   1.166  -7.507  1.00  0.18           H  
ATOM   1318  HG  SER A 423      -6.213   1.064  -6.971  1.00  0.50           H  
ATOM   1319  N   ASP A 424      -4.373  -1.597 -10.406  1.00  0.16           N  
ATOM   1320  CA  ASP A 424      -4.533  -1.502 -11.838  1.00  0.21           C  
ATOM   1321  C   ASP A 424      -5.935  -1.031 -12.171  1.00  0.24           C  
ATOM   1322  O   ASP A 424      -6.209  -0.523 -13.258  1.00  0.27           O  
ATOM   1323  CB  ASP A 424      -4.243  -2.858 -12.463  1.00  0.24           C  
ATOM   1324  CG  ASP A 424      -4.568  -2.918 -13.941  1.00  0.32           C  
ATOM   1325  OD1 ASP A 424      -3.780  -2.381 -14.749  1.00  0.42           O1-
ATOM   1326  OD2 ASP A 424      -5.623  -3.481 -14.299  1.00  0.37           O  
ATOM   1327  H   ASP A 424      -4.469  -2.472  -9.976  1.00  0.16           H  
ATOM   1328  HA  ASP A 424      -3.821  -0.792 -12.199  1.00  0.21           H  
ATOM   1329  HB2 ASP A 424      -3.194  -3.081 -12.339  1.00  0.22           H  
ATOM   1330  HB3 ASP A 424      -4.823  -3.598 -11.950  1.00  0.26           H  
ATOM   1331  N   TRP A 425      -6.811  -1.200 -11.192  1.00  0.24           N  
ATOM   1332  CA  TRP A 425      -8.216  -0.876 -11.336  1.00  0.27           C  
ATOM   1333  C   TRP A 425      -8.472   0.600 -11.066  1.00  0.30           C  
ATOM   1334  O   TRP A 425      -9.491   1.146 -11.491  1.00  0.32           O  
ATOM   1335  CB  TRP A 425      -9.047  -1.711 -10.361  1.00  0.25           C  
ATOM   1336  CG  TRP A 425      -8.690  -1.428  -8.932  1.00  0.23           C  
ATOM   1337  CD1 TRP A 425      -9.037  -0.315  -8.227  1.00  0.25           C  
ATOM   1338  CD2 TRP A 425      -7.910  -2.242  -8.039  1.00  0.19           C  
ATOM   1339  NE1 TRP A 425      -8.501  -0.367  -6.968  1.00  0.23           N  
ATOM   1340  CE2 TRP A 425      -7.828  -1.546  -6.819  1.00  0.19           C  
ATOM   1341  CE3 TRP A 425      -7.271  -3.486  -8.141  1.00  0.16           C  
ATOM   1342  CZ2 TRP A 425      -7.144  -2.042  -5.723  1.00  0.17           C  
ATOM   1343  CZ3 TRP A 425      -6.592  -3.976  -7.047  1.00  0.14           C  
ATOM   1344  CH2 TRP A 425      -6.538  -3.253  -5.854  1.00  0.15           C  
ATOM   1345  H   TRP A 425      -6.497  -1.560 -10.338  1.00  0.25           H  
ATOM   1346  HA  TRP A 425      -8.515  -1.109 -12.345  1.00  0.30           H  
ATOM   1347  HB2 TRP A 425     -10.094  -1.493 -10.501  1.00  0.28           H  
ATOM   1348  HB3 TRP A 425      -8.869  -2.752 -10.546  1.00  0.24           H  
ATOM   1349  HD1 TRP A 425      -9.618   0.499  -8.638  1.00  0.29           H  
ATOM   1350  HE1 TRP A 425      -8.588   0.329  -6.279  1.00  0.25           H  
ATOM   1351  HE3 TRP A 425      -7.296  -4.054  -9.048  1.00  0.17           H  
ATOM   1352  HZ2 TRP A 425      -7.092  -1.500  -4.790  1.00  0.19           H  
ATOM   1353  HZ3 TRP A 425      -6.086  -4.937  -7.104  1.00  0.14           H  
ATOM   1354  HH2 TRP A 425      -5.992  -3.668  -5.027  1.00  0.15           H  
ATOM   1355  N   GLN A 426      -7.567   1.235 -10.336  1.00  0.31           N  
ATOM   1356  CA  GLN A 426      -7.726   2.641 -10.013  1.00  0.33           C  
ATOM   1357  C   GLN A 426      -6.871   3.480 -10.926  1.00  0.36           C  
ATOM   1358  O   GLN A 426      -5.650   3.381 -10.966  1.00  0.39           O  
ATOM   1359  CB  GLN A 426      -7.366   2.944  -8.561  1.00  0.31           C  
ATOM   1360  CG  GLN A 426      -8.295   3.972  -7.951  1.00  0.60           C  
ATOM   1361  CD  GLN A 426      -7.656   4.734  -6.821  1.00  0.72           C  
ATOM   1362  OE1 GLN A 426      -6.839   4.203  -6.077  1.00  1.74           O  
ATOM   1363  NE2 GLN A 426      -8.013   5.998  -6.696  1.00  0.53           N  
ATOM   1364  H   GLN A 426      -6.781   0.749 -10.011  1.00  0.32           H  
ATOM   1365  HA  GLN A 426      -8.759   2.910 -10.191  1.00  0.40           H  
ATOM   1366  HB2 GLN A 426      -7.414   2.040  -7.974  1.00  0.47           H  
ATOM   1367  HB3 GLN A 426      -6.363   3.339  -8.521  1.00  0.48           H  
ATOM   1368  HG2 GLN A 426      -8.586   4.676  -8.716  1.00  1.33           H  
ATOM   1369  HG3 GLN A 426      -9.173   3.467  -7.574  1.00  1.21           H  
ATOM   1370 HE21 GLN A 426      -8.673   6.360  -7.324  1.00  0.81           H  
ATOM   1371 HE22 GLN A 426      -7.573   6.525  -6.022  1.00  1.04           H  
ATOM   1372  N   PRO A 427      -7.561   4.278 -11.716  1.00  0.43           N  
ATOM   1373  CA  PRO A 427      -6.979   5.088 -12.768  1.00  0.50           C  
ATOM   1374  C   PRO A 427      -6.481   6.426 -12.282  1.00  0.32           C  
ATOM   1375  O   PRO A 427      -5.816   7.156 -13.021  1.00  0.29           O  
ATOM   1376  CB  PRO A 427      -8.156   5.294 -13.691  1.00  0.73           C  
ATOM   1377  CG  PRO A 427      -9.304   5.400 -12.756  1.00  0.72           C  
ATOM   1378  CD  PRO A 427      -9.020   4.442 -11.646  1.00  0.53           C  
ATOM   1379  HA  PRO A 427      -6.190   4.570 -13.290  1.00  0.60           H  
ATOM   1380  HB2 PRO A 427      -8.018   6.198 -14.264  1.00  0.81           H  
ATOM   1381  HB3 PRO A 427      -8.261   4.449 -14.333  1.00  0.85           H  
ATOM   1382  HG2 PRO A 427      -9.364   6.397 -12.372  1.00  0.73           H  
ATOM   1383  HG3 PRO A 427     -10.207   5.135 -13.245  1.00  0.87           H  
ATOM   1384  HD2 PRO A 427      -9.314   4.868 -10.700  1.00  0.53           H  
ATOM   1385  HD3 PRO A 427      -9.523   3.496 -11.808  1.00  0.55           H  
ATOM   1386  N   GLU A 428      -6.833   6.758 -11.058  1.00  0.31           N  
ATOM   1387  CA  GLU A 428      -6.335   7.956 -10.439  1.00  0.22           C  
ATOM   1388  C   GLU A 428      -5.391   7.686  -9.293  1.00  0.21           C  
ATOM   1389  O   GLU A 428      -5.443   6.653  -8.625  1.00  0.29           O  
ATOM   1390  CB  GLU A 428      -7.468   8.771  -9.877  1.00  0.34           C  
ATOM   1391  CG  GLU A 428      -8.380   7.981  -8.999  1.00  1.11           C  
ATOM   1392  CD  GLU A 428      -9.467   7.254  -9.749  1.00  1.56           C  
ATOM   1393  OE1 GLU A 428      -9.812   7.696 -10.859  1.00  1.48           O  
ATOM   1394  OE2 GLU A 428      -9.969   6.236  -9.238  1.00  2.16           O1-
ATOM   1395  H   GLU A 428      -7.527   6.239 -10.602  1.00  0.40           H  
ATOM   1396  HA  GLU A 428      -5.832   8.526 -11.189  1.00  0.16           H  
ATOM   1397  HB2 GLU A 428      -7.049   9.571  -9.275  1.00  0.51           H  
ATOM   1398  HB3 GLU A 428      -8.044   9.175 -10.677  1.00  0.71           H  
ATOM   1399  HG2 GLU A 428      -7.788   7.262  -8.463  1.00  1.46           H  
ATOM   1400  HG3 GLU A 428      -8.830   8.650  -8.312  1.00  1.34           H  
ATOM   1401  N   TYR A 429      -4.544   8.675  -9.094  1.00  0.17           N  
ATOM   1402  CA  TYR A 429      -3.649   8.793  -7.967  1.00  0.14           C  
ATOM   1403  C   TYR A 429      -3.244  10.231  -7.946  1.00  0.17           C  
ATOM   1404  O   TYR A 429      -2.894  10.800  -8.981  1.00  0.21           O  
ATOM   1405  CB  TYR A 429      -2.371   7.950  -8.002  1.00  0.12           C  
ATOM   1406  CG  TYR A 429      -2.510   6.587  -8.614  1.00  0.13           C  
ATOM   1407  CD1 TYR A 429      -2.706   6.439  -9.973  1.00  0.18           C  
ATOM   1408  CD2 TYR A 429      -2.441   5.450  -7.823  1.00  0.15           C  
ATOM   1409  CE1 TYR A 429      -2.832   5.185 -10.533  1.00  0.25           C  
ATOM   1410  CE2 TYR A 429      -2.565   4.198  -8.371  1.00  0.20           C  
ATOM   1411  CZ  TYR A 429      -2.767   4.086  -9.759  1.00  0.25           C  
ATOM   1412  OH  TYR A 429      -2.894   2.818 -10.264  1.00  0.33           O  
ATOM   1413  H   TYR A 429      -4.573   9.426  -9.719  1.00  0.18           H  
ATOM   1414  HA  TYR A 429      -4.211   8.571  -7.068  1.00  0.15           H  
ATOM   1415  HB2 TYR A 429      -1.619   8.483  -8.564  1.00  0.13           H  
ATOM   1416  HB3 TYR A 429      -2.015   7.824  -6.969  1.00  0.12           H  
ATOM   1417  HD1 TYR A 429      -2.777   7.326 -10.593  1.00  0.19           H  
ATOM   1418  HD2 TYR A 429      -2.278   5.562  -6.761  1.00  0.14           H  
ATOM   1419  HE1 TYR A 429      -2.993   5.082 -11.599  1.00  0.30           H  
ATOM   1420  HE2 TYR A 429      -2.510   3.323  -7.739  1.00  0.23           H  
ATOM   1421  HH  TYR A 429      -2.311   2.734 -11.031  1.00  0.91           H  
ATOM   1422  N   GLY A 430      -3.340  10.823  -6.811  1.00  0.15           N  
ATOM   1423  CA  GLY A 430      -3.003  12.215  -6.701  1.00  0.17           C  
ATOM   1424  C   GLY A 430      -3.463  12.767  -5.404  1.00  0.17           C  
ATOM   1425  O   GLY A 430      -3.630  12.011  -4.448  1.00  0.16           O  
ATOM   1426  H   GLY A 430      -3.682  10.319  -6.039  1.00  0.14           H  
ATOM   1427  HA2 GLY A 430      -1.934  12.321  -6.764  1.00  0.20           H  
ATOM   1428  HA3 GLY A 430      -3.468  12.762  -7.505  1.00  0.18           H  
ATOM   1429  N   GLY A 431      -3.616  14.084  -5.349  1.00  0.19           N  
ATOM   1430  CA  GLY A 431      -4.312  14.696  -4.241  1.00  0.21           C  
ATOM   1431  C   GLY A 431      -5.571  13.954  -3.898  1.00  0.19           C  
ATOM   1432  O   GLY A 431      -6.020  13.077  -4.639  1.00  0.18           O  
ATOM   1433  H   GLY A 431      -3.250  14.642  -6.067  1.00  0.20           H  
ATOM   1434  HA2 GLY A 431      -3.665  14.696  -3.378  1.00  0.24           H  
ATOM   1435  HA3 GLY A 431      -4.573  15.701  -4.474  1.00  0.25           H  
ATOM   1436  N   ASP A 432      -6.199  14.395  -2.848  1.00  0.21           N  
ATOM   1437  CA  ASP A 432      -7.051  13.543  -2.060  1.00  0.21           C  
ATOM   1438  C   ASP A 432      -8.075  12.775  -2.889  1.00  0.18           C  
ATOM   1439  O   ASP A 432      -9.091  13.286  -3.354  1.00  0.23           O  
ATOM   1440  CB  ASP A 432      -7.743  14.415  -1.022  1.00  0.25           C  
ATOM   1441  CG  ASP A 432      -8.668  15.469  -1.618  1.00  1.10           C  
ATOM   1442  OD1 ASP A 432      -8.162  16.491  -2.130  1.00  1.14           O  
ATOM   1443  OD2 ASP A 432      -9.903  15.291  -1.560  1.00  1.85           O1-
ATOM   1444  H   ASP A 432      -6.087  15.334  -2.591  1.00  0.25           H  
ATOM   1445  HA  ASP A 432      -6.419  12.836  -1.553  1.00  0.20           H  
ATOM   1446  HB2 ASP A 432      -8.318  13.782  -0.368  1.00  0.71           H  
ATOM   1447  HB3 ASP A 432      -6.981  14.925  -0.453  1.00  0.74           H  
ATOM   1448  N   LEU A 433      -7.726  11.510  -3.088  1.00  0.14           N  
ATOM   1449  CA  LEU A 433      -8.616  10.514  -3.643  1.00  0.13           C  
ATOM   1450  C   LEU A 433      -9.245   9.716  -2.519  1.00  0.12           C  
ATOM   1451  O   LEU A 433     -10.389   9.335  -2.579  1.00  0.14           O  
ATOM   1452  CB  LEU A 433      -7.874   9.546  -4.574  1.00  0.15           C  
ATOM   1453  CG  LEU A 433      -7.712   9.916  -6.023  1.00  0.39           C  
ATOM   1454  CD1 LEU A 433      -8.171  11.303  -6.324  1.00  1.21           C  
ATOM   1455  CD2 LEU A 433      -6.311   9.702  -6.438  1.00  1.08           C  
ATOM   1456  H   LEU A 433      -6.813  11.248  -2.865  1.00  0.14           H  
ATOM   1457  HA  LEU A 433      -9.384  11.026  -4.190  1.00  0.16           H  
ATOM   1458  HB2 LEU A 433      -6.901   9.396  -4.181  1.00  0.19           H  
ATOM   1459  HB3 LEU A 433      -8.390   8.609  -4.566  1.00  0.34           H  
ATOM   1460  HG  LEU A 433      -8.304   9.241  -6.602  1.00  1.34           H  
ATOM   1461 HD11 LEU A 433      -7.614  11.999  -5.722  1.00  1.82           H  
ATOM   1462 HD12 LEU A 433      -8.009  11.503  -7.375  1.00  1.77           H  
ATOM   1463 HD13 LEU A 433      -9.220  11.368  -6.093  1.00  1.81           H  
ATOM   1464 HD21 LEU A 433      -6.085   8.659  -6.306  1.00  1.81           H  
ATOM   1465 HD22 LEU A 433      -6.204   9.966  -7.475  1.00  1.58           H  
ATOM   1466 HD23 LEU A 433      -5.656  10.303  -5.828  1.00  1.64           H  
ATOM   1467  N   TRP A 434      -8.449   9.455  -1.495  1.00  0.10           N  
ATOM   1468  CA  TRP A 434      -8.820   8.537  -0.419  1.00  0.10           C  
ATOM   1469  C   TRP A 434     -10.149   8.901   0.215  1.00  0.11           C  
ATOM   1470  O   TRP A 434     -10.850   8.044   0.737  1.00  0.15           O  
ATOM   1471  CB  TRP A 434      -7.705   8.503   0.630  1.00  0.10           C  
ATOM   1472  CG  TRP A 434      -7.471   9.822   1.262  1.00  0.10           C  
ATOM   1473  CD1 TRP A 434      -6.624  10.801   0.839  1.00  0.11           C  
ATOM   1474  CD2 TRP A 434      -8.115  10.309   2.433  1.00  0.12           C  
ATOM   1475  NE1 TRP A 434      -6.765  11.907   1.647  1.00  0.13           N  
ATOM   1476  CE2 TRP A 434      -7.658  11.614   2.645  1.00  0.13           C  
ATOM   1477  CE3 TRP A 434      -9.052   9.771   3.316  1.00  0.13           C  
ATOM   1478  CZ2 TRP A 434      -8.113  12.387   3.701  1.00  0.16           C  
ATOM   1479  CZ3 TRP A 434      -9.494  10.539   4.360  1.00  0.14           C  
ATOM   1480  CH2 TRP A 434      -9.029  11.837   4.544  1.00  0.16           C  
ATOM   1481  H   TRP A 434      -7.577   9.895  -1.457  1.00  0.10           H  
ATOM   1482  HA  TRP A 434      -8.927   7.560  -0.842  1.00  0.11           H  
ATOM   1483  HB2 TRP A 434      -7.975   7.804   1.405  1.00  0.11           H  
ATOM   1484  HB3 TRP A 434      -6.784   8.184   0.164  1.00  0.10           H  
ATOM   1485  HD1 TRP A 434      -5.970  10.714  -0.031  1.00  0.10           H  
ATOM   1486  HE1 TRP A 434      -6.300  12.768   1.537  1.00  0.15           H  
ATOM   1487  HE3 TRP A 434      -9.427   8.766   3.194  1.00  0.13           H  
ATOM   1488  HZ2 TRP A 434      -7.786  13.395   3.848  1.00  0.18           H  
ATOM   1489  HZ3 TRP A 434     -10.225  10.138   5.040  1.00  0.15           H  
ATOM   1490  HH2 TRP A 434      -9.412  12.411   5.369  1.00  0.18           H  
ATOM   1491  N   LYS A 435     -10.485  10.179   0.174  1.00  0.12           N  
ATOM   1492  CA  LYS A 435     -11.704  10.659   0.779  1.00  0.14           C  
ATOM   1493  C   LYS A 435     -12.873  10.651  -0.179  1.00  0.17           C  
ATOM   1494  O   LYS A 435     -14.014  10.423   0.212  1.00  0.20           O  
ATOM   1495  CB  LYS A 435     -11.477  12.063   1.299  1.00  0.15           C  
ATOM   1496  CG  LYS A 435     -10.159  12.618   0.847  1.00  0.15           C  
ATOM   1497  CD  LYS A 435      -9.876  13.960   1.434  1.00  0.17           C  
ATOM   1498  CE  LYS A 435     -10.506  14.130   2.793  1.00  0.18           C  
ATOM   1499  NZ  LYS A 435     -10.204  15.450   3.407  1.00  0.22           N1+
ATOM   1500  H   LYS A 435      -9.875  10.828  -0.236  1.00  0.12           H  
ATOM   1501  HA  LYS A 435     -11.910  10.016   1.588  1.00  0.15           H  
ATOM   1502  HB2 LYS A 435     -12.258  12.714   0.949  1.00  0.18           H  
ATOM   1503  HB3 LYS A 435     -11.478  12.048   2.367  1.00  0.15           H  
ATOM   1504  HG2 LYS A 435      -9.377  11.941   1.147  1.00  0.13           H  
ATOM   1505  HG3 LYS A 435     -10.168  12.705  -0.217  1.00  0.15           H  
ATOM   1506  HD2 LYS A 435      -8.818  14.027   1.544  1.00  0.17           H  
ATOM   1507  HD3 LYS A 435     -10.226  14.712   0.769  1.00  0.19           H  
ATOM   1508  HE2 LYS A 435     -11.573  14.015   2.704  1.00  0.19           H  
ATOM   1509  HE3 LYS A 435     -10.113  13.349   3.416  1.00  0.17           H  
ATOM   1510  HZ1 LYS A 435     -10.559  16.217   2.804  1.00  1.05           H  
ATOM   1511  HZ2 LYS A 435     -10.655  15.523   4.342  1.00  1.01           H  
ATOM   1512  HZ3 LYS A 435      -9.176  15.567   3.526  1.00  0.90           H  
ATOM   1513  N   THR A 436     -12.579  10.929  -1.417  1.00  0.16           N  
ATOM   1514  CA  THR A 436     -13.601  11.043  -2.445  1.00  0.19           C  
ATOM   1515  C   THR A 436     -13.840   9.701  -3.130  1.00  0.19           C  
ATOM   1516  O   THR A 436     -14.975   9.312  -3.418  1.00  0.22           O  
ATOM   1517  CB  THR A 436     -13.166  12.103  -3.476  1.00  0.23           C  
ATOM   1518  OG1 THR A 436     -12.397  11.515  -4.530  1.00  0.25           O  
ATOM   1519  CG2 THR A 436     -12.309  13.136  -2.785  1.00  0.21           C  
ATOM   1520  H   THR A 436     -11.643  11.100  -1.646  1.00  0.15           H  
ATOM   1521  HA  THR A 436     -14.513  11.371  -1.980  1.00  0.22           H  
ATOM   1522  HB  THR A 436     -14.035  12.589  -3.883  1.00  0.29           H  
ATOM   1523  HG1 THR A 436     -12.506  12.042  -5.332  1.00  0.46           H  
ATOM   1524 HG21 THR A 436     -11.477  12.633  -2.304  1.00  1.04           H  
ATOM   1525 HG22 THR A 436     -11.939  13.842  -3.510  1.00  1.06           H  
ATOM   1526 HG23 THR A 436     -12.897  13.649  -2.041  1.00  1.03           H  
ATOM   1527  N   ARG A 437     -12.748   9.008  -3.376  1.00  0.18           N  
ATOM   1528  CA  ARG A 437     -12.756   7.728  -4.049  1.00  0.20           C  
ATOM   1529  C   ARG A 437     -12.758   6.609  -3.021  1.00  0.20           C  
ATOM   1530  O   ARG A 437     -13.074   5.462  -3.334  1.00  0.24           O  
ATOM   1531  CB  ARG A 437     -11.512   7.660  -4.927  1.00  0.24           C  
ATOM   1532  CG  ARG A 437     -11.102   8.999  -5.397  1.00  0.27           C  
ATOM   1533  CD  ARG A 437     -10.497   8.941  -6.756  1.00  0.40           C  
ATOM   1534  NE  ARG A 437     -11.515   8.949  -7.804  1.00  0.71           N  
ATOM   1535  CZ  ARG A 437     -11.527   9.790  -8.841  1.00  1.26           C  
ATOM   1536  NH1 ARG A 437     -10.578  10.711  -8.975  1.00  1.82           N1+
ATOM   1537  NH2 ARG A 437     -12.498   9.714  -9.742  1.00  1.47           N  
ATOM   1538  H   ARG A 437     -11.885   9.392  -3.111  1.00  0.17           H  
ATOM   1539  HA  ARG A 437     -13.639   7.662  -4.661  1.00  0.23           H  
ATOM   1540  HB2 ARG A 437     -10.701   7.254  -4.367  1.00  0.22           H  
ATOM   1541  HB3 ARG A 437     -11.682   7.066  -5.785  1.00  0.30           H  
ATOM   1542  HG2 ARG A 437     -11.962   9.634  -5.414  1.00  0.35           H  
ATOM   1543  HG3 ARG A 437     -10.378   9.388  -4.711  1.00  0.22           H  
ATOM   1544  HD2 ARG A 437      -9.851   9.777  -6.857  1.00  0.38           H  
ATOM   1545  HD3 ARG A 437      -9.907   8.047  -6.833  1.00  0.42           H  
ATOM   1546  HE  ARG A 437     -12.239   8.287  -7.727  1.00  0.84           H  
ATOM   1547 HH11 ARG A 437      -9.846  10.785  -8.302  1.00  1.77           H  
ATOM   1548 HH12 ARG A 437     -10.592  11.337  -9.763  1.00  2.37           H  
ATOM   1549 HH21 ARG A 437     -13.222   9.028  -9.646  1.00  1.30           H  
ATOM   1550 HH22 ARG A 437     -12.514  10.345 -10.522  1.00  1.94           H  
ATOM   1551  N   GLY A 438     -12.394   6.976  -1.789  1.00  0.17           N  
ATOM   1552  CA  GLY A 438     -12.705   6.167  -0.630  1.00  0.18           C  
ATOM   1553  C   GLY A 438     -12.276   4.717  -0.721  1.00  0.21           C  
ATOM   1554  O   GLY A 438     -13.091   3.828  -0.462  1.00  0.24           O  
ATOM   1555  H   GLY A 438     -11.892   7.811  -1.668  1.00  0.15           H  
ATOM   1556  HA2 GLY A 438     -12.224   6.617   0.229  1.00  0.17           H  
ATOM   1557  HA3 GLY A 438     -13.771   6.194  -0.480  1.00  0.19           H  
ATOM   1558  N   SER A 439     -11.035   4.439  -1.080  1.00  0.22           N  
ATOM   1559  CA  SER A 439     -10.669   3.059  -1.314  1.00  0.27           C  
ATOM   1560  C   SER A 439     -10.353   2.352  -0.002  1.00  0.27           C  
ATOM   1561  O   SER A 439      -9.320   2.601   0.617  1.00  0.27           O  
ATOM   1562  CB  SER A 439      -9.456   2.973  -2.235  1.00  0.31           C  
ATOM   1563  OG  SER A 439      -9.648   3.730  -3.421  1.00  1.01           O  
ATOM   1564  H   SER A 439     -10.371   5.153  -1.184  1.00  0.21           H  
ATOM   1565  HA  SER A 439     -11.511   2.574  -1.784  1.00  0.29           H  
ATOM   1566  HB2 SER A 439      -8.589   3.357  -1.718  1.00  0.81           H  
ATOM   1567  HB3 SER A 439      -9.288   1.935  -2.502  1.00  0.79           H  
ATOM   1568  HG  SER A 439      -8.826   3.735  -3.928  1.00  1.70           H  
ATOM   1569  N   HIS A 440     -11.258   1.438   0.367  1.00  0.29           N  
ATOM   1570  CA  HIS A 440     -11.146   0.600   1.567  1.00  0.32           C  
ATOM   1571  C   HIS A 440     -10.436   1.296   2.731  1.00  0.28           C  
ATOM   1572  O   HIS A 440     -10.951   2.258   3.301  1.00  0.34           O  
ATOM   1573  CB  HIS A 440     -10.436  -0.711   1.244  1.00  0.36           C  
ATOM   1574  CG  HIS A 440     -11.241  -1.687   0.450  1.00  0.40           C  
ATOM   1575  ND1 HIS A 440     -12.491  -2.110   0.831  1.00  0.45           N  
ATOM   1576  CD2 HIS A 440     -10.953  -2.350  -0.696  1.00  0.42           C  
ATOM   1577  CE1 HIS A 440     -12.940  -2.987  -0.037  1.00  0.50           C  
ATOM   1578  NE2 HIS A 440     -12.031  -3.151  -0.980  1.00  0.48           N  
ATOM   1579  H   HIS A 440     -12.056   1.331  -0.197  1.00  0.30           H  
ATOM   1580  HA  HIS A 440     -12.150   0.367   1.883  1.00  0.35           H  
ATOM   1581  HB2 HIS A 440      -9.542  -0.493   0.681  1.00  0.38           H  
ATOM   1582  HB3 HIS A 440     -10.157  -1.191   2.171  1.00  0.40           H  
ATOM   1583  HD1 HIS A 440     -12.978  -1.815   1.634  1.00  0.46           H  
ATOM   1584  HD2 HIS A 440     -10.028  -2.288  -1.264  1.00  0.41           H  
ATOM   1585  HE1 HIS A 440     -13.881  -3.510   0.033  1.00  0.57           H  
ATOM   1586  HE2 HIS A 440     -12.204  -3.567  -1.856  1.00  0.52           H  
ATOM   1587  N   GLY A 441      -9.245   0.802   3.065  1.00  0.23           N  
ATOM   1588  CA  GLY A 441      -8.524   1.299   4.219  1.00  0.22           C  
ATOM   1589  C   GLY A 441      -7.025   1.429   3.996  1.00  0.17           C  
ATOM   1590  O   GLY A 441      -6.336   2.066   4.794  1.00  0.26           O  
ATOM   1591  H   GLY A 441      -8.855   0.091   2.518  1.00  0.29           H  
ATOM   1592  HA2 GLY A 441      -8.920   2.267   4.487  1.00  0.25           H  
ATOM   1593  HA3 GLY A 441      -8.685   0.618   5.044  1.00  0.27           H  
ATOM   1594  N   CYS A 442      -6.500   0.818   2.933  1.00  0.10           N  
ATOM   1595  CA  CYS A 442      -5.071   0.835   2.695  1.00  0.15           C  
ATOM   1596  C   CYS A 442      -4.679   1.793   1.583  1.00  0.13           C  
ATOM   1597  O   CYS A 442      -5.433   2.682   1.209  1.00  0.21           O  
ATOM   1598  CB  CYS A 442      -4.553  -0.556   2.355  1.00  0.24           C  
ATOM   1599  SG  CYS A 442      -5.268  -1.250   0.852  1.00  0.35           S  
ATOM   1600  H   CYS A 442      -7.078   0.353   2.298  1.00  0.12           H  
ATOM   1601  HA  CYS A 442      -4.596   1.162   3.607  1.00  0.23           H  
ATOM   1602  HB2 CYS A 442      -3.492  -0.500   2.222  1.00  0.40           H  
ATOM   1603  HB3 CYS A 442      -4.767  -1.218   3.169  1.00  0.23           H  
ATOM   1604  N   ILE A 443      -3.442   1.645   1.131  1.00  0.09           N  
ATOM   1605  CA  ILE A 443      -2.864   2.526   0.134  1.00  0.07           C  
ATOM   1606  C   ILE A 443      -2.988   1.915  -1.250  1.00  0.08           C  
ATOM   1607  O   ILE A 443      -2.622   0.760  -1.464  1.00  0.12           O  
ATOM   1608  CB  ILE A 443      -1.374   2.808   0.435  1.00  0.07           C  
ATOM   1609  CG1 ILE A 443      -1.192   3.738   1.646  1.00  0.09           C  
ATOM   1610  CG2 ILE A 443      -0.682   3.410  -0.783  1.00  0.07           C  
ATOM   1611  CD1 ILE A 443      -1.575   3.138   2.984  1.00  0.11           C  
ATOM   1612  H   ILE A 443      -2.897   0.908   1.475  1.00  0.10           H  
ATOM   1613  HA  ILE A 443      -3.403   3.460   0.151  1.00  0.08           H  
ATOM   1614  HB  ILE A 443      -0.905   1.855   0.655  1.00  0.07           H  
ATOM   1615 HG12 ILE A 443      -0.157   4.019   1.708  1.00  0.10           H  
ATOM   1616 HG13 ILE A 443      -1.787   4.627   1.497  1.00  0.11           H  
ATOM   1617 HG21 ILE A 443      -1.315   4.185  -1.226  1.00  0.97           H  
ATOM   1618 HG22 ILE A 443       0.265   3.842  -0.478  1.00  0.96           H  
ATOM   1619 HG23 ILE A 443      -0.503   2.630  -1.521  1.00  0.96           H  
ATOM   1620 HD11 ILE A 443      -0.937   2.288   3.203  1.00  1.02           H  
ATOM   1621 HD12 ILE A 443      -1.450   3.890   3.757  1.00  1.04           H  
ATOM   1622 HD13 ILE A 443      -2.605   2.823   2.957  1.00  1.02           H  
ATOM   1623  N   ASN A 444      -3.501   2.699  -2.181  1.00  0.08           N  
ATOM   1624  CA  ASN A 444      -3.697   2.236  -3.546  1.00  0.08           C  
ATOM   1625  C   ASN A 444      -2.590   2.768  -4.443  1.00  0.07           C  
ATOM   1626  O   ASN A 444      -2.660   3.887  -4.949  1.00  0.11           O  
ATOM   1627  CB  ASN A 444      -5.069   2.656  -4.072  1.00  0.11           C  
ATOM   1628  CG  ASN A 444      -6.215   1.818  -3.522  1.00  0.27           C  
ATOM   1629  OD1 ASN A 444      -7.244   1.645  -4.181  1.00  0.62           O  
ATOM   1630  ND2 ASN A 444      -6.052   1.280  -2.322  1.00  0.15           N  
ATOM   1631  H   ASN A 444      -3.737   3.632  -1.946  1.00  0.09           H  
ATOM   1632  HA  ASN A 444      -3.642   1.158  -3.536  1.00  0.08           H  
ATOM   1633  HB2 ASN A 444      -5.239   3.679  -3.787  1.00  0.19           H  
ATOM   1634  HB3 ASN A 444      -5.078   2.578  -5.151  1.00  0.14           H  
ATOM   1635 HD21 ASN A 444      -5.204   1.440  -1.851  1.00  0.28           H  
ATOM   1636 HD22 ASN A 444      -6.778   0.740  -1.958  1.00  0.24           H  
ATOM   1637  N   THR A 445      -1.561   1.966  -4.587  1.00  0.08           N  
ATOM   1638  CA  THR A 445      -0.386   2.298  -5.348  1.00  0.08           C  
ATOM   1639  C   THR A 445      -0.503   1.903  -6.812  1.00  0.08           C  
ATOM   1640  O   THR A 445      -1.099   0.905  -7.147  1.00  0.10           O  
ATOM   1641  CB  THR A 445       0.787   1.575  -4.702  1.00  0.06           C  
ATOM   1642  OG1 THR A 445       0.675   1.634  -3.272  1.00  0.09           O  
ATOM   1643  CG2 THR A 445       2.071   2.196  -5.110  1.00  0.06           C  
ATOM   1644  H   THR A 445      -1.563   1.111  -4.126  1.00  0.13           H  
ATOM   1645  HA  THR A 445      -0.207   3.347  -5.298  1.00  0.08           H  
ATOM   1646  HB  THR A 445       0.779   0.557  -5.020  1.00  0.07           H  
ATOM   1647  HG1 THR A 445       1.555   1.615  -2.881  1.00  0.43           H  
ATOM   1648 HG21 THR A 445       2.129   2.218  -6.185  1.00  1.00           H  
ATOM   1649 HG22 THR A 445       2.105   3.200  -4.722  1.00  1.02           H  
ATOM   1650 HG23 THR A 445       2.892   1.625  -4.710  1.00  1.01           H  
ATOM   1651  N   PRO A 446       0.047   2.737  -7.700  1.00  0.08           N  
ATOM   1652  CA  PRO A 446       0.128   2.470  -9.140  1.00  0.10           C  
ATOM   1653  C   PRO A 446       0.695   1.112  -9.464  1.00  0.14           C  
ATOM   1654  O   PRO A 446       1.577   0.598  -8.771  1.00  0.24           O  
ATOM   1655  CB  PRO A 446       1.055   3.571  -9.641  1.00  0.10           C  
ATOM   1656  CG  PRO A 446       0.863   4.684  -8.687  1.00  0.08           C  
ATOM   1657  CD  PRO A 446       0.607   4.049  -7.359  1.00  0.07           C  
ATOM   1658  HA  PRO A 446      -0.830   2.550  -9.623  1.00  0.11           H  
ATOM   1659  HB2 PRO A 446       2.066   3.221  -9.619  1.00  0.10           H  
ATOM   1660  HB3 PRO A 446       0.783   3.854 -10.646  1.00  0.12           H  
ATOM   1661  HG2 PRO A 446       1.752   5.285  -8.639  1.00  0.08           H  
ATOM   1662  HG3 PRO A 446       0.027   5.281  -8.980  1.00  0.10           H  
ATOM   1663  HD2 PRO A 446       1.528   3.941  -6.807  1.00  0.07           H  
ATOM   1664  HD3 PRO A 446      -0.099   4.633  -6.796  1.00  0.07           H  
ATOM   1665  N   PRO A 447       0.202   0.523 -10.549  1.00  0.12           N  
ATOM   1666  CA  PRO A 447       0.564  -0.821 -10.947  1.00  0.12           C  
ATOM   1667  C   PRO A 447       2.022  -0.911 -11.377  1.00  0.14           C  
ATOM   1668  O   PRO A 447       2.663  -1.958 -11.281  1.00  0.31           O  
ATOM   1669  CB  PRO A 447      -0.351  -1.098 -12.129  1.00  0.15           C  
ATOM   1670  CG  PRO A 447      -1.431  -0.104 -12.010  1.00  0.14           C  
ATOM   1671  CD  PRO A 447      -0.756   1.110 -11.495  1.00  0.13           C  
ATOM   1672  HA  PRO A 447       0.351  -1.516 -10.170  1.00  0.13           H  
ATOM   1673  HB2 PRO A 447       0.198  -0.974 -13.044  1.00  0.17           H  
ATOM   1674  HB3 PRO A 447      -0.731  -2.090 -12.051  1.00  0.17           H  
ATOM   1675  HG2 PRO A 447      -1.868   0.078 -12.969  1.00  0.17           H  
ATOM   1676  HG3 PRO A 447      -2.174  -0.446 -11.307  1.00  0.16           H  
ATOM   1677  HD2 PRO A 447      -0.248   1.629 -12.292  1.00  0.16           H  
ATOM   1678  HD3 PRO A 447      -1.461   1.751 -11.000  1.00  0.14           H  
ATOM   1679  N   SER A 448       2.544   0.219 -11.813  1.00  0.12           N  
ATOM   1680  CA  SER A 448       3.885   0.306 -12.347  1.00  0.11           C  
ATOM   1681  C   SER A 448       4.937   0.282 -11.252  1.00  0.09           C  
ATOM   1682  O   SER A 448       6.084  -0.074 -11.473  1.00  0.09           O  
ATOM   1683  CB  SER A 448       4.003   1.601 -13.118  1.00  0.14           C  
ATOM   1684  OG  SER A 448       3.617   2.704 -12.310  1.00  1.10           O  
ATOM   1685  H   SER A 448       2.001   1.033 -11.781  1.00  0.20           H  
ATOM   1686  HA  SER A 448       4.042  -0.522 -13.018  1.00  0.12           H  
ATOM   1687  HB2 SER A 448       5.026   1.733 -13.438  1.00  0.72           H  
ATOM   1688  HB3 SER A 448       3.356   1.558 -13.969  1.00  0.84           H  
ATOM   1689  HG  SER A 448       4.208   3.448 -12.475  1.00  1.48           H  
ATOM   1690  N   VAL A 449       4.547   0.715 -10.079  1.00  0.07           N  
ATOM   1691  CA  VAL A 449       5.498   0.939  -9.012  1.00  0.06           C  
ATOM   1692  C   VAL A 449       5.547  -0.193  -8.030  1.00  0.05           C  
ATOM   1693  O   VAL A 449       6.605  -0.706  -7.727  1.00  0.05           O  
ATOM   1694  CB  VAL A 449       5.179   2.249  -8.318  1.00  0.06           C  
ATOM   1695  CG1 VAL A 449       5.275   3.356  -9.324  1.00  0.08           C  
ATOM   1696  CG2 VAL A 449       3.811   2.190  -7.710  1.00  0.06           C  
ATOM   1697  H   VAL A 449       3.592   0.903  -9.928  1.00  0.08           H  
ATOM   1698  HA  VAL A 449       6.472   1.027  -9.448  1.00  0.07           H  
ATOM   1699  HB  VAL A 449       5.886   2.424  -7.542  1.00  0.07           H  
ATOM   1700 HG11 VAL A 449       4.547   3.175 -10.102  1.00  0.97           H  
ATOM   1701 HG12 VAL A 449       5.070   4.300  -8.846  1.00  1.03           H  
ATOM   1702 HG13 VAL A 449       6.269   3.362  -9.748  1.00  1.03           H  
ATOM   1703 HG21 VAL A 449       3.787   1.384  -6.979  1.00  1.00           H  
ATOM   1704 HG22 VAL A 449       3.587   3.130  -7.231  1.00  1.00           H  
ATOM   1705 HG23 VAL A 449       3.084   1.991  -8.481  1.00  1.00           H  
ATOM   1706  N   MET A 450       4.418  -0.620  -7.549  1.00  0.05           N  
ATOM   1707  CA  MET A 450       4.412  -1.681  -6.572  1.00  0.05           C  
ATOM   1708  C   MET A 450       4.902  -2.978  -7.195  1.00  0.05           C  
ATOM   1709  O   MET A 450       5.059  -3.986  -6.508  1.00  0.06           O  
ATOM   1710  CB  MET A 450       3.044  -1.824  -5.917  1.00  0.07           C  
ATOM   1711  CG  MET A 450       2.981  -1.314  -4.480  1.00  0.06           C  
ATOM   1712  SD  MET A 450       3.277  -2.600  -3.245  1.00  0.06           S  
ATOM   1713  CE  MET A 450       2.968  -4.072  -4.190  1.00  0.05           C  
ATOM   1714  H   MET A 450       3.573  -0.213  -7.852  1.00  0.07           H  
ATOM   1715  HA  MET A 450       5.137  -1.399  -5.819  1.00  0.05           H  
ATOM   1716  HB2 MET A 450       2.325  -1.268  -6.500  1.00  0.08           H  
ATOM   1717  HB3 MET A 450       2.765  -2.862  -5.923  1.00  0.08           H  
ATOM   1718  HG2 MET A 450       3.738  -0.548  -4.347  1.00  0.07           H  
ATOM   1719  HG3 MET A 450       2.013  -0.881  -4.307  1.00  0.07           H  
ATOM   1720  HE1 MET A 450       2.009  -3.984  -4.687  1.00  1.02           H  
ATOM   1721  HE2 MET A 450       3.758  -4.183  -4.928  1.00  1.01           H  
ATOM   1722  HE3 MET A 450       2.963  -4.930  -3.535  1.00  1.02           H  
ATOM   1723  N   LYS A 451       5.195  -2.943  -8.477  1.00  0.05           N  
ATOM   1724  CA  LYS A 451       5.796  -4.083  -9.117  1.00  0.05           C  
ATOM   1725  C   LYS A 451       7.287  -4.061  -8.830  1.00  0.05           C  
ATOM   1726  O   LYS A 451       7.922  -5.079  -8.540  1.00  0.06           O  
ATOM   1727  CB  LYS A 451       5.556  -4.033 -10.607  1.00  0.06           C  
ATOM   1728  CG  LYS A 451       6.312  -2.946 -11.226  1.00  0.06           C  
ATOM   1729  CD  LYS A 451       6.093  -2.885 -12.689  1.00  0.08           C  
ATOM   1730  CE  LYS A 451       7.180  -2.066 -13.297  1.00  0.10           C  
ATOM   1731  NZ  LYS A 451       6.858  -1.597 -14.674  1.00  0.92           N1+
ATOM   1732  H   LYS A 451       5.060  -2.111  -8.986  1.00  0.05           H  
ATOM   1733  HA  LYS A 451       5.371  -4.955  -8.705  1.00  0.05           H  
ATOM   1734  HB2 LYS A 451       5.878  -4.949 -11.059  1.00  0.06           H  
ATOM   1735  HB3 LYS A 451       4.514  -3.870 -10.806  1.00  0.06           H  
ATOM   1736  HG2 LYS A 451       6.001  -2.025 -10.781  1.00  0.06           H  
ATOM   1737  HG3 LYS A 451       7.345  -3.100 -11.022  1.00  0.06           H  
ATOM   1738  HD2 LYS A 451       6.098  -3.878 -13.089  1.00  0.10           H  
ATOM   1739  HD3 LYS A 451       5.154  -2.411 -12.860  1.00  0.09           H  
ATOM   1740  HE2 LYS A 451       7.316  -1.229 -12.641  1.00  0.71           H  
ATOM   1741  HE3 LYS A 451       8.086  -2.654 -13.323  1.00  0.70           H  
ATOM   1742  HZ1 LYS A 451       5.979  -1.041 -14.672  1.00  1.46           H  
ATOM   1743  HZ2 LYS A 451       7.629  -1.001 -15.038  1.00  1.45           H  
ATOM   1744  HZ3 LYS A 451       6.738  -2.410 -15.310  1.00  1.59           H  
ATOM   1745  N   GLU A 452       7.794  -2.827  -8.860  1.00  0.05           N  
ATOM   1746  CA  GLU A 452       9.166  -2.508  -8.675  1.00  0.05           C  
ATOM   1747  C   GLU A 452       9.517  -2.927  -7.307  1.00  0.05           C  
ATOM   1748  O   GLU A 452      10.551  -3.510  -7.025  1.00  0.06           O  
ATOM   1749  CB  GLU A 452       9.271  -1.014  -8.737  1.00  0.05           C  
ATOM   1750  CG  GLU A 452       8.824  -0.437 -10.035  1.00  0.07           C  
ATOM   1751  CD  GLU A 452       9.946  -0.203 -11.022  1.00  0.12           C  
ATOM   1752  OE1 GLU A 452      10.652   0.816 -10.894  1.00  0.25           O1-
ATOM   1753  OE2 GLU A 452      10.123  -1.038 -11.935  1.00  0.24           O  
ATOM   1754  H   GLU A 452       7.183  -2.073  -8.964  1.00  0.05           H  
ATOM   1755  HA  GLU A 452       9.756  -2.969  -9.428  1.00  0.05           H  
ATOM   1756  HB2 GLU A 452       8.616  -0.624  -7.992  1.00  0.05           H  
ATOM   1757  HB3 GLU A 452      10.265  -0.705  -8.519  1.00  0.06           H  
ATOM   1758  HG2 GLU A 452       8.138  -1.127 -10.453  1.00  0.08           H  
ATOM   1759  HG3 GLU A 452       8.303   0.482  -9.840  1.00  0.07           H  
ATOM   1760  N   LEU A 453       8.605  -2.515  -6.468  1.00  0.04           N  
ATOM   1761  CA  LEU A 453       8.532  -2.848  -5.107  1.00  0.04           C  
ATOM   1762  C   LEU A 453       8.712  -4.297  -4.862  1.00  0.05           C  
ATOM   1763  O   LEU A 453       9.690  -4.691  -4.261  1.00  0.05           O  
ATOM   1764  CB  LEU A 453       7.164  -2.455  -4.633  1.00  0.04           C  
ATOM   1765  CG  LEU A 453       7.157  -1.864  -3.286  1.00  0.04           C  
ATOM   1766  CD1 LEU A 453       8.335  -0.998  -3.143  1.00  0.03           C  
ATOM   1767  CD2 LEU A 453       5.948  -1.056  -3.053  1.00  0.05           C  
ATOM   1768  H   LEU A 453       7.938  -1.890  -6.800  1.00  0.04           H  
ATOM   1769  HA  LEU A 453       9.286  -2.296  -4.585  1.00  0.04           H  
ATOM   1770  HB2 LEU A 453       6.741  -1.753  -5.327  1.00  0.04           H  
ATOM   1771  HB3 LEU A 453       6.544  -3.341  -4.614  1.00  0.05           H  
ATOM   1772  HG  LEU A 453       7.201  -2.644  -2.572  1.00  0.05           H  
ATOM   1773 HD11 LEU A 453       8.474  -0.433  -4.051  1.00  1.01           H  
ATOM   1774 HD12 LEU A 453       8.181  -0.323  -2.317  1.00  1.02           H  
ATOM   1775 HD13 LEU A 453       9.214  -1.609  -2.956  1.00  1.01           H  
ATOM   1776 HD21 LEU A 453       5.079  -1.685  -3.162  1.00  0.99           H  
ATOM   1777 HD22 LEU A 453       5.999  -0.648  -2.059  1.00  0.98           H  
ATOM   1778 HD23 LEU A 453       5.916  -0.255  -3.773  1.00  1.00           H  
ATOM   1779  N   PHE A 454       7.762  -5.075  -5.309  1.00  0.05           N  
ATOM   1780  CA  PHE A 454       7.860  -6.532  -5.187  1.00  0.06           C  
ATOM   1781  C   PHE A 454       9.264  -6.982  -5.592  1.00  0.07           C  
ATOM   1782  O   PHE A 454       9.786  -7.991  -5.116  1.00  0.09           O  
ATOM   1783  CB  PHE A 454       6.789  -7.238  -6.043  1.00  0.07           C  
ATOM   1784  CG  PHE A 454       6.933  -8.747  -6.105  1.00  0.08           C  
ATOM   1785  CD1 PHE A 454       7.864  -9.371  -6.940  1.00  0.11           C  
ATOM   1786  CD2 PHE A 454       6.118  -9.552  -5.322  1.00  0.09           C  
ATOM   1787  CE1 PHE A 454       7.957 -10.750  -6.978  1.00  0.13           C  
ATOM   1788  CE2 PHE A 454       6.216 -10.926  -5.365  1.00  0.12           C  
ATOM   1789  CZ  PHE A 454       7.260 -11.510  -6.245  1.00  0.12           C  
ATOM   1790  H   PHE A 454       6.971  -4.656  -5.711  1.00  0.05           H  
ATOM   1791  HA  PHE A 454       7.709  -6.772  -4.150  1.00  0.07           H  
ATOM   1792  HB2 PHE A 454       5.814  -7.016  -5.636  1.00  0.08           H  
ATOM   1793  HB3 PHE A 454       6.847  -6.860  -7.053  1.00  0.08           H  
ATOM   1794  HD1 PHE A 454       8.536  -8.776  -7.573  1.00  0.13           H  
ATOM   1795  HD2 PHE A 454       5.394  -9.087  -4.671  1.00  0.10           H  
ATOM   1796  HE1 PHE A 454       8.680 -11.221  -7.629  1.00  0.17           H  
ATOM   1797  HE2 PHE A 454       5.570 -11.532  -4.750  1.00  0.14           H  
ATOM   1798  HZ  PHE A 454       7.389 -12.581  -6.301  1.00  0.13           H  
ATOM   1799  N   GLY A 455       9.894  -6.151  -6.420  1.00  0.06           N  
ATOM   1800  CA  GLY A 455      11.187  -6.472  -6.961  1.00  0.08           C  
ATOM   1801  C   GLY A 455      12.302  -6.021  -6.044  1.00  0.08           C  
ATOM   1802  O   GLY A 455      13.366  -6.633  -6.018  1.00  0.13           O  
ATOM   1803  H   GLY A 455       9.490  -5.252  -6.595  1.00  0.06           H  
ATOM   1804  HA2 GLY A 455      11.251  -7.541  -7.101  1.00  0.09           H  
ATOM   1805  HA3 GLY A 455      11.299  -5.983  -7.916  1.00  0.08           H  
ATOM   1806  N   MET A 456      12.070  -4.943  -5.290  1.00  0.06           N  
ATOM   1807  CA  MET A 456      13.066  -4.468  -4.355  1.00  0.05           C  
ATOM   1808  C   MET A 456      12.819  -4.920  -2.950  1.00  0.05           C  
ATOM   1809  O   MET A 456      13.748  -5.315  -2.251  1.00  0.06           O  
ATOM   1810  CB  MET A 456      13.188  -2.971  -4.367  1.00  0.05           C  
ATOM   1811  CG  MET A 456      11.903  -2.264  -4.508  1.00  0.04           C  
ATOM   1812  SD  MET A 456      11.943  -1.076  -5.838  1.00  0.05           S  
ATOM   1813  CE  MET A 456      10.493  -0.204  -5.366  1.00  0.04           C  
ATOM   1814  H   MET A 456      11.215  -4.452  -5.376  1.00  0.06           H  
ATOM   1815  HA  MET A 456      13.970  -4.863  -4.656  1.00  0.06           H  
ATOM   1816  HB2 MET A 456      13.579  -2.666  -3.419  1.00  0.05           H  
ATOM   1817  HB3 MET A 456      13.852  -2.659  -5.158  1.00  0.06           H  
ATOM   1818  HG2 MET A 456      11.128  -2.979  -4.677  1.00  0.04           H  
ATOM   1819  HG3 MET A 456      11.704  -1.748  -3.584  1.00  0.05           H  
ATOM   1820  HE1 MET A 456      10.342  -0.353  -4.296  1.00  1.02           H  
ATOM   1821  HE2 MET A 456      10.623   0.857  -5.559  1.00  1.01           H  
ATOM   1822  HE3 MET A 456       9.630  -0.595  -5.905  1.00  1.02           H  
ATOM   1823  N   VAL A 457      11.594  -4.840  -2.515  1.00  0.05           N  
ATOM   1824  CA  VAL A 457      11.284  -5.268  -1.183  1.00  0.05           C  
ATOM   1825  C   VAL A 457      11.300  -6.756  -1.079  1.00  0.07           C  
ATOM   1826  O   VAL A 457      10.981  -7.491  -2.018  1.00  0.08           O  
ATOM   1827  CB  VAL A 457       9.967  -4.698  -0.631  1.00  0.05           C  
ATOM   1828  CG1 VAL A 457       9.219  -3.896  -1.669  1.00  0.04           C  
ATOM   1829  CG2 VAL A 457       9.097  -5.796  -0.046  1.00  0.05           C  
ATOM   1830  H   VAL A 457      10.886  -4.489  -3.104  1.00  0.05           H  
ATOM   1831  HA  VAL A 457      12.076  -4.916  -0.547  1.00  0.06           H  
ATOM   1832  HB  VAL A 457      10.220  -4.032   0.161  1.00  0.05           H  
ATOM   1833 HG11 VAL A 457       9.901  -3.192  -2.155  1.00  0.98           H  
ATOM   1834 HG12 VAL A 457       8.807  -4.561  -2.413  1.00  0.98           H  
ATOM   1835 HG13 VAL A 457       8.413  -3.342  -1.188  1.00  0.98           H  
ATOM   1836 HG21 VAL A 457       9.700  -6.389   0.644  1.00  1.00           H  
ATOM   1837 HG22 VAL A 457       8.270  -5.355   0.481  1.00  1.00           H  
ATOM   1838 HG23 VAL A 457       8.733  -6.436  -0.838  1.00  1.01           H  
ATOM   1839  N   GLU A 458      11.699  -7.174   0.080  1.00  0.08           N  
ATOM   1840  CA  GLU A 458      11.811  -8.550   0.382  1.00  0.10           C  
ATOM   1841  C   GLU A 458      10.863  -8.870   1.499  1.00  0.09           C  
ATOM   1842  O   GLU A 458      10.440  -7.984   2.236  1.00  0.10           O  
ATOM   1843  CB  GLU A 458      13.232  -8.849   0.810  1.00  0.13           C  
ATOM   1844  CG  GLU A 458      14.064  -7.604   0.942  1.00  0.20           C  
ATOM   1845  CD  GLU A 458      15.330  -7.815   1.739  1.00  0.27           C  
ATOM   1846  OE1 GLU A 458      15.258  -7.818   2.986  1.00  0.46           O  
ATOM   1847  OE2 GLU A 458      16.409  -7.966   1.125  1.00  0.48           O1-
ATOM   1848  H   GLU A 458      11.917  -6.515   0.780  1.00  0.09           H  
ATOM   1849  HA  GLU A 458      11.561  -9.087  -0.497  1.00  0.11           H  
ATOM   1850  HB2 GLU A 458      13.218  -9.346   1.761  1.00  0.14           H  
ATOM   1851  HB3 GLU A 458      13.686  -9.489   0.083  1.00  0.16           H  
ATOM   1852  HG2 GLU A 458      14.324  -7.272  -0.043  1.00  0.24           H  
ATOM   1853  HG3 GLU A 458      13.458  -6.854   1.422  1.00  0.21           H  
ATOM   1854  N   LYS A 459      10.486 -10.125   1.584  1.00  0.11           N  
ATOM   1855  CA  LYS A 459       9.765 -10.610   2.726  1.00  0.13           C  
ATOM   1856  C   LYS A 459      10.548 -10.321   3.973  1.00  0.15           C  
ATOM   1857  O   LYS A 459      11.526 -11.001   4.290  1.00  0.18           O  
ATOM   1858  CB  LYS A 459       9.499 -12.080   2.603  1.00  0.16           C  
ATOM   1859  CG  LYS A 459       8.817 -12.387   1.323  1.00  0.22           C  
ATOM   1860  CD  LYS A 459       8.245 -13.760   1.374  1.00  0.70           C  
ATOM   1861  CE  LYS A 459       9.279 -14.803   1.005  1.00  0.40           C  
ATOM   1862  NZ  LYS A 459       8.726 -16.181   1.033  1.00  0.99           N1+
ATOM   1863  H   LYS A 459      10.666 -10.729   0.841  1.00  0.12           H  
ATOM   1864  HA  LYS A 459       8.817 -10.091   2.770  1.00  0.13           H  
ATOM   1865  HB2 LYS A 459      10.421 -12.627   2.638  1.00  0.20           H  
ATOM   1866  HB3 LYS A 459       8.865 -12.393   3.411  1.00  0.26           H  
ATOM   1867  HG2 LYS A 459       8.043 -11.659   1.170  1.00  0.76           H  
ATOM   1868  HG3 LYS A 459       9.533 -12.335   0.522  1.00  0.76           H  
ATOM   1869  HD2 LYS A 459       7.926 -13.934   2.383  1.00  1.37           H  
ATOM   1870  HD3 LYS A 459       7.413 -13.814   0.702  1.00  1.39           H  
ATOM   1871  HE2 LYS A 459       9.641 -14.589   0.014  1.00  0.91           H  
ATOM   1872  HE3 LYS A 459      10.099 -14.739   1.705  1.00  0.87           H  
ATOM   1873  HZ1 LYS A 459       7.865 -16.234   0.449  1.00  1.36           H  
ATOM   1874  HZ2 LYS A 459       9.423 -16.854   0.660  1.00  1.46           H  
ATOM   1875  HZ3 LYS A 459       8.485 -16.452   2.009  1.00  1.70           H  
ATOM   1876  N   GLY A 460      10.097  -9.302   4.654  1.00  0.15           N  
ATOM   1877  CA  GLY A 460      10.764  -8.847   5.847  1.00  0.19           C  
ATOM   1878  C   GLY A 460      11.016  -7.357   5.815  1.00  0.15           C  
ATOM   1879  O   GLY A 460      11.362  -6.755   6.826  1.00  0.17           O  
ATOM   1880  H   GLY A 460       9.284  -8.838   4.324  1.00  0.14           H  
ATOM   1881  HA2 GLY A 460      10.146  -9.083   6.695  1.00  0.22           H  
ATOM   1882  HA3 GLY A 460      11.707  -9.362   5.943  1.00  0.22           H  
ATOM   1883  N   THR A 461      10.852  -6.771   4.639  1.00  0.12           N  
ATOM   1884  CA  THR A 461      10.912  -5.340   4.474  1.00  0.07           C  
ATOM   1885  C   THR A 461       9.757  -4.705   5.234  1.00  0.08           C  
ATOM   1886  O   THR A 461       8.720  -5.329   5.433  1.00  0.13           O  
ATOM   1887  CB  THR A 461      10.844  -4.993   2.963  1.00  0.06           C  
ATOM   1888  OG1 THR A 461      12.065  -5.357   2.305  1.00  0.08           O  
ATOM   1889  CG2 THR A 461      10.552  -3.525   2.731  1.00  0.05           C  
ATOM   1890  H   THR A 461      10.664  -7.320   3.850  1.00  0.13           H  
ATOM   1891  HA  THR A 461      11.844  -4.980   4.881  1.00  0.07           H  
ATOM   1892  HB  THR A 461      10.041  -5.567   2.526  1.00  0.07           H  
ATOM   1893  HG1 THR A 461      12.813  -5.176   2.890  1.00  0.29           H  
ATOM   1894 HG21 THR A 461      11.228  -2.937   3.332  1.00  0.95           H  
ATOM   1895 HG22 THR A 461      10.685  -3.285   1.690  1.00  0.93           H  
ATOM   1896 HG23 THR A 461       9.529  -3.314   3.022  1.00  0.92           H  
ATOM   1897  N   PRO A 462       9.916  -3.485   5.729  1.00  0.09           N  
ATOM   1898  CA  PRO A 462       8.866  -2.790   6.393  1.00  0.14           C  
ATOM   1899  C   PRO A 462       8.128  -1.915   5.413  1.00  0.13           C  
ATOM   1900  O   PRO A 462       8.637  -1.596   4.338  1.00  0.18           O  
ATOM   1901  CB  PRO A 462       9.621  -1.948   7.428  1.00  0.18           C  
ATOM   1902  CG  PRO A 462      11.072  -2.127   7.102  1.00  0.13           C  
ATOM   1903  CD  PRO A 462      11.107  -2.654   5.720  1.00  0.09           C  
ATOM   1904  HA  PRO A 462       8.185  -3.462   6.886  1.00  0.17           H  
ATOM   1905  HB2 PRO A 462       9.331  -0.924   7.333  1.00  0.23           H  
ATOM   1906  HB3 PRO A 462       9.389  -2.303   8.417  1.00  0.22           H  
ATOM   1907  HG2 PRO A 462      11.590  -1.186   7.156  1.00  0.17           H  
ATOM   1908  HG3 PRO A 462      11.510  -2.838   7.760  1.00  0.11           H  
ATOM   1909  HD2 PRO A 462      11.025  -1.843   5.007  1.00  0.10           H  
ATOM   1910  HD3 PRO A 462      11.990  -3.230   5.552  1.00  0.08           H  
ATOM   1911  N   VAL A 463       6.939  -1.537   5.758  1.00  0.09           N  
ATOM   1912  CA  VAL A 463       6.237  -0.561   4.972  1.00  0.09           C  
ATOM   1913  C   VAL A 463       5.852   0.554   5.888  1.00  0.08           C  
ATOM   1914  O   VAL A 463       5.687   0.363   7.082  1.00  0.10           O  
ATOM   1915  CB  VAL A 463       4.968  -1.087   4.286  1.00  0.19           C  
ATOM   1916  CG1 VAL A 463       5.203  -2.449   3.669  1.00  0.57           C  
ATOM   1917  CG2 VAL A 463       3.831  -1.108   5.275  1.00  0.54           C  
ATOM   1918  H   VAL A 463       6.541  -1.878   6.592  1.00  0.11           H  
ATOM   1919  HA  VAL A 463       6.912  -0.184   4.212  1.00  0.11           H  
ATOM   1920  HB  VAL A 463       4.706  -0.404   3.492  1.00  0.65           H  
ATOM   1921 HG11 VAL A 463       6.103  -2.421   3.063  1.00  1.18           H  
ATOM   1922 HG12 VAL A 463       5.327  -3.181   4.455  1.00  1.17           H  
ATOM   1923 HG13 VAL A 463       4.357  -2.720   3.054  1.00  1.27           H  
ATOM   1924 HG21 VAL A 463       3.811  -0.150   5.805  1.00  1.26           H  
ATOM   1925 HG22 VAL A 463       2.897  -1.248   4.757  1.00  1.19           H  
ATOM   1926 HG23 VAL A 463       3.981  -1.915   5.979  1.00  1.21           H  
ATOM   1927  N   LEU A 464       5.776   1.714   5.364  1.00  0.07           N  
ATOM   1928  CA  LEU A 464       5.334   2.820   6.125  1.00  0.07           C  
ATOM   1929  C   LEU A 464       4.358   3.580   5.317  1.00  0.07           C  
ATOM   1930  O   LEU A 464       4.382   3.514   4.106  1.00  0.09           O  
ATOM   1931  CB  LEU A 464       6.507   3.691   6.496  1.00  0.10           C  
ATOM   1932  CG  LEU A 464       7.485   3.055   7.439  1.00  0.10           C  
ATOM   1933  CD1 LEU A 464       8.520   2.303   6.671  1.00  0.09           C  
ATOM   1934  CD2 LEU A 464       8.111   4.121   8.298  1.00  0.13           C  
ATOM   1935  H   LEU A 464       6.025   1.843   4.429  1.00  0.08           H  
ATOM   1936  HA  LEU A 464       4.854   2.454   7.020  1.00  0.07           H  
ATOM   1937  HB2 LEU A 464       7.037   3.957   5.598  1.00  0.11           H  
ATOM   1938  HB3 LEU A 464       6.136   4.583   6.959  1.00  0.13           H  
ATOM   1939  HG  LEU A 464       6.967   2.350   8.058  1.00  0.11           H  
ATOM   1940 HD11 LEU A 464       8.973   2.975   5.954  1.00  1.00           H  
ATOM   1941 HD12 LEU A 464       9.271   1.929   7.349  1.00  1.01           H  
ATOM   1942 HD13 LEU A 464       8.048   1.481   6.156  1.00  1.04           H  
ATOM   1943 HD21 LEU A 464       7.351   4.581   8.911  1.00  0.98           H  
ATOM   1944 HD22 LEU A 464       8.870   3.682   8.927  1.00  1.05           H  
ATOM   1945 HD23 LEU A 464       8.557   4.866   7.653  1.00  1.05           H  
ATOM   1946  N   VAL A 465       3.448   4.201   5.991  1.00  0.06           N  
ATOM   1947  CA  VAL A 465       2.612   5.206   5.399  1.00  0.05           C  
ATOM   1948  C   VAL A 465       2.523   6.309   6.415  1.00  0.08           C  
ATOM   1949  O   VAL A 465       2.553   6.004   7.588  1.00  0.10           O  
ATOM   1950  CB  VAL A 465       1.219   4.649   5.002  1.00  0.07           C  
ATOM   1951  CG1 VAL A 465       1.296   3.160   4.752  1.00  0.09           C  
ATOM   1952  CG2 VAL A 465       0.176   4.977   6.018  1.00  0.08           C  
ATOM   1953  H   VAL A 465       3.319   3.968   6.933  1.00  0.07           H  
ATOM   1954  HA  VAL A 465       3.102   5.585   4.527  1.00  0.05           H  
ATOM   1955  HB  VAL A 465       0.920   5.108   4.086  1.00  0.09           H  
ATOM   1956 HG11 VAL A 465       1.646   2.664   5.644  1.00  1.01           H  
ATOM   1957 HG12 VAL A 465       0.323   2.784   4.486  1.00  0.99           H  
ATOM   1958 HG13 VAL A 465       1.993   2.975   3.946  1.00  1.00           H  
ATOM   1959 HG21 VAL A 465       0.215   6.046   6.213  1.00  0.99           H  
ATOM   1960 HG22 VAL A 465      -0.798   4.714   5.634  1.00  0.97           H  
ATOM   1961 HG23 VAL A 465       0.374   4.426   6.917  1.00  0.96           H  
ATOM   1962  N   PHE A 466       2.546   7.561   5.978  1.00  0.10           N  
ATOM   1963  CA  PHE A 466       2.531   8.716   6.873  1.00  0.15           C  
ATOM   1964  C   PHE A 466       2.673  10.016   6.094  1.00  0.21           C  
ATOM   1965  O   PHE A 466       1.626  10.602   5.749  1.00  1.09           O  
ATOM   1966  CB  PHE A 466       3.609   8.608   7.972  1.00  0.17           C  
ATOM   1967  CG  PHE A 466       5.027   8.362   7.498  1.00  0.20           C  
ATOM   1968  CD1 PHE A 466       5.402   7.145   6.948  1.00  0.14           C  
ATOM   1969  CD2 PHE A 466       5.977   9.360   7.595  1.00  0.36           C  
ATOM   1970  CE1 PHE A 466       6.698   6.934   6.507  1.00  0.20           C  
ATOM   1971  CE2 PHE A 466       7.273   9.154   7.158  1.00  0.41           C  
ATOM   1972  CZ  PHE A 466       7.631   7.879   6.640  1.00  0.30           C  
ATOM   1973  OXT PHE A 466       3.811  10.446   5.832  1.00  1.06           O  
ATOM   1974  H   PHE A 466       2.589   7.721   5.014  1.00  0.10           H  
ATOM   1975  HA  PHE A 466       1.562   8.730   7.346  1.00  0.15           H  
ATOM   1976  HB2 PHE A 466       3.609   9.518   8.539  1.00  0.23           H  
ATOM   1977  HB3 PHE A 466       3.338   7.790   8.621  1.00  0.16           H  
ATOM   1978  HD1 PHE A 466       4.671   6.357   6.864  1.00  0.19           H  
ATOM   1979  HD2 PHE A 466       5.690  10.313   8.028  1.00  0.47           H  
ATOM   1980  HE1 PHE A 466       6.979   5.982   6.081  1.00  0.24           H  
ATOM   1981  HE2 PHE A 466       8.012   9.945   7.240  1.00  0.56           H  
ATOM   1982  HZ  PHE A 466       8.642   7.686   6.296  1.00  0.34           H  
TER    1983      PHE A 466                                                      
HETATM 1984  C   1RG A 130     -11.985  -5.905   8.679  1.00  2.42           C  
HETATM 1985  N   1RG A 130     -10.716  -6.755   6.745  1.00  2.70           N  
HETATM 1986  O   1RG A 130     -12.643  -5.183   7.932  1.00  2.05           O  
HETATM 1987  CA  1RG A 130     -10.654  -6.489   8.197  1.00  2.68           C  
HETATM 1988  CB  1RG A 130      -9.542  -5.444   8.345  1.00  2.20           C  
HETATM 1989  CD  1RG A 130     -10.400  -5.468   6.150  1.00  2.17           C  
HETATM 1990  CG  1RG A 130      -9.166  -5.067   6.925  1.00  1.53           C  
HETATM 1991  CAA 1RG A 130      -6.720  -2.004   1.468  1.00  0.28           C  
HETATM 1992  CAB 1RG A 130      -6.568  -3.491   1.937  1.00  0.19           C  
HETATM 1993  OAC 1RG A 130      -7.789  -1.424   1.544  1.00  0.43           O  
HETATM 1994  CAD 1RG A 130      -7.663  -3.813   3.033  1.00  0.25           C  
HETATM 1995  CAE 1RG A 130      -6.563  -4.469   0.775  1.00  0.15           C  
HETATM 1996  CAF 1RG A 130      -6.393  -5.901   1.258  1.00  0.11           C  
HETATM 1997  OAG 1RG A 130      -7.790  -4.358   0.045  1.00  0.20           O  
HETATM 1998  CAH 1RG A 130      -7.304  -3.360   4.438  1.00  0.33           C  
HETATM 1999  CAI 1RG A 130      -8.557  -3.233   5.015  1.00  0.37           C  
HETATM 2000  NAJ 1RG A 130      -8.941  -3.121   2.813  1.00  0.34           N  
HETATM 2001  SAK 1RG A 130      -8.846  -3.332   6.745  1.00  0.71           S  
HETATM 2002  CAL 1RG A 130      -9.484  -3.117   4.039  1.00  0.33           C  
HETATM 2003  CAM 1RG A 130     -10.792  -2.962   4.302  1.00  0.53           C  
HETATM 2004  CAS 1RG A 130      -6.578  -2.025   4.494  1.00  0.41           C  
HETATM 2005  OAT 1RG A 130     -11.599  -2.880   3.355  1.00  0.66           O  
HETATM 2006  OAU 1RG A 130     -11.218  -2.905   5.470  1.00  0.67           O  
HETATM 2007  NAX 1RG A 130     -12.308  -6.249   9.960  1.00  2.87           N  
HETATM 2008  CAY 1RG A 130     -13.486  -5.840  10.504  1.00  2.84           C  
HETATM 2009  CAZ 1RG A 130     -13.774  -6.216  11.815  1.00  3.47           C  
HETATM 2010  CBA 1RG A 130     -14.973  -5.825  12.412  1.00  3.58           C  
HETATM 2011  CBB 1RG A 130     -15.887  -5.056  11.697  1.00  3.10           C  
HETATM 2012  CBC 1RG A 130     -15.607  -4.678  10.396  1.00  2.54           C  
HETATM 2013  CBD 1RG A 130     -14.418  -5.065   9.801  1.00  2.37           C  
HETATM 2014  CBE 1RG A 130     -15.256  -6.205  13.721  1.00  4.28           C  
HETATM 2015  OBF 1RG A 130     -16.328  -5.879  14.269  1.00  4.45           O  
HETATM 2016  OBG 1RG A 130     -14.443  -6.883  14.383  1.00  4.82           O  
HETATM 2017  HN  1RG A 130     -11.633  -7.036   6.475  1.00  2.79           H  
HETATM 2018  HA  1RG A 130     -10.406  -7.398   8.746  1.00  3.48           H  
HETATM 2019  HB  1RG A 130      -9.927  -4.581   8.880  1.00  2.05           H  
HETATM 2020  HBA 1RG A 130      -8.677  -5.868   8.864  1.00  2.80           H  
HETATM 2021  HD  1RG A 130     -10.179  -5.586   5.092  1.00  2.78           H  
HETATM 2022  HDA 1RG A 130     -11.208  -4.748   6.309  1.00  2.19           H  
HETATM 2023  HG  1RG A 130      -8.277  -5.639   6.623  1.00  1.91           H  
HETATM 2024  HAB 1RG A 130      -5.610  -3.675   2.292  1.00  0.17           H  
HETATM 2025  HAD 1RG A 130      -7.837  -4.886   3.045  1.00  0.26           H  
HETATM 2026  HAE 1RG A 130      -5.739  -4.227   0.119  1.00  0.19           H  
HETATM 2027  HAF 1RG A 130      -5.507  -5.970   1.871  1.00  1.02           H  
HETATM 2028 HAFA 1RG A 130      -6.292  -6.558   0.406  1.00  1.02           H  
HETATM 2029 HAFB 1RG A 130      -7.254  -6.192   1.838  1.00  1.00           H  
HETATM 2030 HOAG 1RG A 130      -8.528  -4.556   0.627  1.00  0.90           H  
HETATM 2031  HAH 1RG A 130      -6.727  -4.135   4.932  1.00  0.39           H  
HETATM 2032 HNAJ 1RG A 130      -9.513  -3.698   2.218  1.00  0.48           H  
HETATM 2033  HAS 1RG A 130      -5.515  -2.206   4.511  1.00  0.96           H  
HETATM 2034 HASA 1RG A 130      -6.868  -1.494   5.388  1.00  1.12           H  
HETATM 2035 HASB 1RG A 130      -6.831  -1.436   3.624  1.00  1.09           H  
HETATM 2036 HNAX 1RG A 130     -11.687  -6.826  10.492  1.00  3.33           H  
HETATM 2037  HAZ 1RG A 130     -13.066  -6.813  12.371  1.00  3.96           H  
HETATM 2038  HBB 1RG A 130     -16.816  -4.754  12.159  1.00  3.29           H  
HETATM 2039  HBC 1RG A 130     -16.318  -4.080   9.842  1.00  2.39           H  
HETATM 2040  HBD 1RG A 130     -14.207  -4.766   8.785  1.00  2.06           H  
HETATM 2041 HAT2 1RG A 130     -10.037  -7.448   6.485  1.00  3.29           H  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A 338      12.568   2.173  15.416  1.00  1.87           N  
ATOM      2  CA  GLY A 338      12.890   2.243  13.973  1.00  1.09           C  
ATOM      3  C   GLY A 338      12.550   0.958  13.249  1.00  1.10           C  
ATOM      4  O   GLY A 338      11.915   0.068  13.815  1.00  1.67           O  
ATOM      5  H1  GLY A 338      13.133   1.430  15.871  1.00  2.24           H  
ATOM      6  H2  GLY A 338      12.774   3.083  15.873  1.00  2.27           H  
ATOM      7  H3  GLY A 338      11.561   1.951  15.545  1.00  2.48           H  
ATOM      8  HA2 GLY A 338      12.334   3.055  13.529  1.00  1.35           H  
ATOM      9  HA3 GLY A 338      13.945   2.440  13.860  1.00  1.31           H  
ATOM     10  N   HIS A 339      12.966   0.859  11.995  1.00  0.72           N  
ATOM     11  CA  HIS A 339      12.719  -0.336  11.200  1.00  0.65           C  
ATOM     12  C   HIS A 339      13.919  -0.710  10.361  1.00  0.55           C  
ATOM     13  O   HIS A 339      14.174  -0.095   9.325  1.00  0.84           O  
ATOM     14  CB  HIS A 339      11.509  -0.191  10.265  1.00  0.81           C  
ATOM     15  CG  HIS A 339      11.301   1.181   9.696  1.00  0.45           C  
ATOM     16  ND1 HIS A 339      11.031   2.297  10.461  1.00  0.51           N  
ATOM     17  CD2 HIS A 339      11.313   1.603   8.423  1.00  0.32           C  
ATOM     18  CE1 HIS A 339      10.894   3.343   9.673  1.00  0.38           C  
ATOM     19  NE2 HIS A 339      11.067   2.952   8.432  1.00  0.47           N  
ATOM     20  H   HIS A 339      13.473   1.605  11.596  1.00  0.86           H  
ATOM     21  HA  HIS A 339      12.522  -1.146  11.885  1.00  0.69           H  
ATOM     22  HB2 HIS A 339      11.663  -0.871   9.427  1.00  1.14           H  
ATOM     23  HB3 HIS A 339      10.611  -0.472  10.777  1.00  1.08           H  
ATOM     24  HD1 HIS A 339      10.943   2.319  11.441  1.00  0.76           H  
ATOM     25  HD2 HIS A 339      11.401   0.976   7.558  1.00  0.38           H  
ATOM     26  HE1 HIS A 339      10.644   4.345   9.986  1.00  0.46           H  
ATOM     27  HE2 HIS A 339      11.222   3.560   7.675  1.00  0.81           H  
ATOM     28  N   MET A 340      14.646  -1.723  10.823  1.00  0.43           N  
ATOM     29  CA  MET A 340      15.659  -2.381  10.008  1.00  0.31           C  
ATOM     30  C   MET A 340      16.769  -1.432   9.566  1.00  0.33           C  
ATOM     31  O   MET A 340      16.972  -0.373  10.161  1.00  0.43           O  
ATOM     32  CB  MET A 340      14.983  -2.983   8.777  1.00  0.26           C  
ATOM     33  CG  MET A 340      14.781  -4.472   8.842  1.00  0.67           C  
ATOM     34  SD  MET A 340      15.049  -5.265   7.244  1.00  0.61           S  
ATOM     35  CE  MET A 340      13.967  -4.288   6.210  1.00  0.17           C  
ATOM     36  H   MET A 340      14.497  -2.035  11.743  1.00  0.64           H  
ATOM     37  HA  MET A 340      16.090  -3.178  10.587  1.00  0.32           H  
ATOM     38  HB2 MET A 340      14.013  -2.524   8.661  1.00  0.50           H  
ATOM     39  HB3 MET A 340      15.561  -2.761   7.919  1.00  0.51           H  
ATOM     40  HG2 MET A 340      15.470  -4.885   9.557  1.00  0.98           H  
ATOM     41  HG3 MET A 340      13.771  -4.654   9.156  1.00  0.98           H  
ATOM     42  HE1 MET A 340      14.212  -3.241   6.317  1.00  1.00           H  
ATOM     43  HE2 MET A 340      14.086  -4.580   5.177  1.00  0.98           H  
ATOM     44  HE3 MET A 340      12.943  -4.449   6.514  1.00  1.01           H  
ATOM     45  N   GLU A 341      17.521  -1.853   8.554  1.00  0.29           N  
ATOM     46  CA  GLU A 341      18.375  -0.954   7.799  1.00  0.35           C  
ATOM     47  C   GLU A 341      17.464  -0.034   6.997  1.00  0.30           C  
ATOM     48  O   GLU A 341      16.245  -0.232   6.970  1.00  0.36           O  
ATOM     49  CB  GLU A 341      19.260  -1.765   6.848  1.00  0.43           C  
ATOM     50  CG  GLU A 341      18.517  -2.336   5.668  1.00  1.31           C  
ATOM     51  CD  GLU A 341      19.426  -3.055   4.696  1.00  1.61           C  
ATOM     52  OE1 GLU A 341      19.691  -4.256   4.900  1.00  1.82           O  
ATOM     53  OE2 GLU A 341      19.879  -2.425   3.721  1.00  1.85           O1-
ATOM     54  H   GLU A 341      17.510  -2.797   8.316  1.00  0.28           H  
ATOM     55  HA  GLU A 341      18.977  -0.387   8.483  1.00  0.43           H  
ATOM     56  HB2 GLU A 341      20.046  -1.131   6.473  1.00  1.10           H  
ATOM     57  HB3 GLU A 341      19.692  -2.587   7.391  1.00  1.01           H  
ATOM     58  HG2 GLU A 341      17.784  -3.030   6.035  1.00  1.89           H  
ATOM     59  HG3 GLU A 341      18.029  -1.524   5.152  1.00  1.96           H  
ATOM     60  N   ASP A 342      18.027   0.971   6.341  1.00  0.24           N  
ATOM     61  CA  ASP A 342      17.191   1.888   5.603  1.00  0.20           C  
ATOM     62  C   ASP A 342      16.811   1.284   4.274  1.00  0.17           C  
ATOM     63  O   ASP A 342      17.426   1.563   3.247  1.00  0.19           O  
ATOM     64  CB  ASP A 342      17.886   3.227   5.355  1.00  0.22           C  
ATOM     65  CG  ASP A 342      18.241   3.970   6.628  1.00  0.31           C  
ATOM     66  OD1 ASP A 342      19.243   3.590   7.278  1.00  0.43           O1-
ATOM     67  OD2 ASP A 342      17.514   4.919   6.996  1.00  0.39           O  
ATOM     68  H   ASP A 342      18.995   1.083   6.350  1.00  0.27           H  
ATOM     69  HA  ASP A 342      16.301   2.055   6.176  1.00  0.20           H  
ATOM     70  HB2 ASP A 342      18.786   3.058   4.781  1.00  0.24           H  
ATOM     71  HB3 ASP A 342      17.223   3.850   4.776  1.00  0.21           H  
ATOM     72  N   THR A 343      15.773   0.481   4.321  1.00  0.13           N  
ATOM     73  CA  THR A 343      15.082  -0.003   3.153  1.00  0.10           C  
ATOM     74  C   THR A 343      13.683  -0.389   3.558  1.00  0.08           C  
ATOM     75  O   THR A 343      13.499  -1.090   4.554  1.00  0.10           O  
ATOM     76  CB  THR A 343      15.730  -1.223   2.492  1.00  0.11           C  
ATOM     77  OG1 THR A 343      17.024  -0.893   1.966  1.00  0.14           O  
ATOM     78  CG2 THR A 343      14.813  -1.710   1.380  1.00  0.08           C  
ATOM     79  H   THR A 343      15.452   0.190   5.205  1.00  0.13           H  
ATOM     80  HA  THR A 343      15.033   0.802   2.432  1.00  0.11           H  
ATOM     81  HB  THR A 343      15.830  -2.009   3.226  1.00  0.12           H  
ATOM     82  HG1 THR A 343      17.550  -1.697   1.883  1.00  0.57           H  
ATOM     83 HG21 THR A 343      13.791  -1.791   1.759  1.00  0.99           H  
ATOM     84 HG22 THR A 343      14.821  -0.990   0.561  1.00  1.00           H  
ATOM     85 HG23 THR A 343      15.144  -2.669   1.012  1.00  0.98           H  
ATOM     86  N   TYR A 344      12.707   0.050   2.789  1.00  0.07           N  
ATOM     87  CA  TYR A 344      11.320  -0.144   3.159  1.00  0.06           C  
ATOM     88  C   TYR A 344      10.404   0.551   2.195  1.00  0.06           C  
ATOM     89  O   TYR A 344      10.804   1.456   1.496  1.00  0.06           O  
ATOM     90  CB  TYR A 344      11.071   0.449   4.530  1.00  0.08           C  
ATOM     91  CG  TYR A 344      11.465   1.909   4.646  1.00  0.09           C  
ATOM     92  CD1 TYR A 344      12.759   2.249   4.993  1.00  0.12           C  
ATOM     93  CD2 TYR A 344      10.557   2.935   4.420  1.00  0.09           C  
ATOM     94  CE1 TYR A 344      13.144   3.568   5.116  1.00  0.13           C  
ATOM     95  CE2 TYR A 344      10.930   4.254   4.539  1.00  0.11           C  
ATOM     96  CZ  TYR A 344      12.224   4.567   4.889  1.00  0.13           C  
ATOM     97  OH  TYR A 344      12.596   5.883   5.011  1.00  0.15           O  
ATOM     98  H   TYR A 344      12.931   0.510   1.941  1.00  0.06           H  
ATOM     99  HA  TYR A 344      11.112  -1.198   3.180  1.00  0.07           H  
ATOM    100  HB2 TYR A 344      10.021   0.351   4.754  1.00  0.08           H  
ATOM    101  HB3 TYR A 344      11.645  -0.106   5.255  1.00  0.09           H  
ATOM    102  HD1 TYR A 344      13.475   1.451   5.162  1.00  0.13           H  
ATOM    103  HD2 TYR A 344       9.538   2.692   4.144  1.00  0.09           H  
ATOM    104  HE1 TYR A 344      14.160   3.809   5.383  1.00  0.16           H  
ATOM    105  HE2 TYR A 344      10.205   5.036   4.361  1.00  0.12           H  
ATOM    106  HH  TYR A 344      13.500   5.993   4.690  1.00  0.88           H  
ATOM    107  N   ILE A 345       9.173   0.112   2.147  1.00  0.06           N  
ATOM    108  CA  ILE A 345       8.148   0.885   1.509  1.00  0.06           C  
ATOM    109  C   ILE A 345       7.731   1.997   2.413  1.00  0.07           C  
ATOM    110  O   ILE A 345       7.838   1.892   3.628  1.00  0.08           O  
ATOM    111  CB  ILE A 345       6.882   0.093   1.179  1.00  0.06           C  
ATOM    112  CG1 ILE A 345       7.180  -1.387   1.158  1.00  0.07           C  
ATOM    113  CG2 ILE A 345       6.370   0.521  -0.171  1.00  0.06           C  
ATOM    114  CD1 ILE A 345       8.244  -1.723   0.201  1.00  0.05           C  
ATOM    115  H   ILE A 345       8.965  -0.779   2.473  1.00  0.06           H  
ATOM    116  HA  ILE A 345       8.555   1.286   0.603  1.00  0.06           H  
ATOM    117  HB  ILE A 345       6.135   0.320   1.928  1.00  0.07           H  
ATOM    118 HG12 ILE A 345       7.523  -1.693   2.119  1.00  0.08           H  
ATOM    119 HG13 ILE A 345       6.299  -1.935   0.879  1.00  0.07           H  
ATOM    120 HG21 ILE A 345       7.139   0.314  -0.904  1.00  0.99           H  
ATOM    121 HG22 ILE A 345       5.477  -0.033  -0.415  1.00  0.97           H  
ATOM    122 HG23 ILE A 345       6.155   1.583  -0.162  1.00  0.98           H  
ATOM    123 HD11 ILE A 345       9.044  -1.000   0.326  1.00  1.00           H  
ATOM    124 HD12 ILE A 345       8.614  -2.717   0.404  1.00  0.98           H  
ATOM    125 HD13 ILE A 345       7.854  -1.672  -0.805  1.00  1.00           H  
ATOM    126  N   GLU A 346       7.247   3.037   1.814  1.00  0.09           N  
ATOM    127  CA  GLU A 346       6.829   4.205   2.534  1.00  0.12           C  
ATOM    128  C   GLU A 346       5.682   4.839   1.766  1.00  0.17           C  
ATOM    129  O   GLU A 346       5.596   4.719   0.561  1.00  0.21           O  
ATOM    130  CB  GLU A 346       8.033   5.129   2.610  1.00  0.15           C  
ATOM    131  CG  GLU A 346       7.945   6.315   3.558  1.00  0.13           C  
ATOM    132  CD  GLU A 346       6.588   6.730   3.965  1.00  1.24           C  
ATOM    133  OE1 GLU A 346       5.872   5.920   4.578  1.00  2.01           O1-
ATOM    134  OE2 GLU A 346       6.250   7.901   3.698  1.00  1.53           O  
ATOM    135  H   GLU A 346       7.184   3.032   0.829  1.00  0.08           H  
ATOM    136  HA  GLU A 346       6.511   3.928   3.530  1.00  0.11           H  
ATOM    137  HB2 GLU A 346       8.883   4.542   2.907  1.00  0.19           H  
ATOM    138  HB3 GLU A 346       8.219   5.500   1.642  1.00  0.18           H  
ATOM    139  HG2 GLU A 346       8.522   6.114   4.442  1.00  0.96           H  
ATOM    140  HG3 GLU A 346       8.346   7.147   3.050  1.00  0.99           H  
ATOM    141  N   VAL A 347       4.770   5.426   2.490  1.00  0.17           N  
ATOM    142  CA  VAL A 347       3.694   6.178   1.942  1.00  0.17           C  
ATOM    143  C   VAL A 347       3.445   7.425   2.760  1.00  0.20           C  
ATOM    144  O   VAL A 347       3.700   7.467   3.938  1.00  0.45           O  
ATOM    145  CB  VAL A 347       2.391   5.413   1.939  1.00  0.15           C  
ATOM    146  CG1 VAL A 347       1.477   6.101   0.973  1.00  0.14           C  
ATOM    147  CG2 VAL A 347       2.592   3.943   1.606  1.00  0.15           C  
ATOM    148  H   VAL A 347       4.852   5.366   3.477  1.00  0.14           H  
ATOM    149  HA  VAL A 347       3.942   6.452   0.931  1.00  0.18           H  
ATOM    150  HB  VAL A 347       1.963   5.498   2.937  1.00  0.15           H  
ATOM    151 HG11 VAL A 347       1.987   6.201   0.024  1.00  1.02           H  
ATOM    152 HG12 VAL A 347       0.568   5.538   0.852  1.00  1.04           H  
ATOM    153 HG13 VAL A 347       1.256   7.093   1.359  1.00  1.01           H  
ATOM    154 HG21 VAL A 347       3.118   3.858   0.674  1.00  1.02           H  
ATOM    155 HG22 VAL A 347       3.175   3.476   2.388  1.00  1.01           H  
ATOM    156 HG23 VAL A 347       1.634   3.453   1.528  1.00  0.98           H  
ATOM    157  N   ASP A 348       2.881   8.407   2.132  1.00  0.10           N  
ATOM    158  CA  ASP A 348       2.516   9.629   2.775  1.00  0.09           C  
ATOM    159  C   ASP A 348       1.144   9.989   2.252  1.00  0.08           C  
ATOM    160  O   ASP A 348       0.983  10.397   1.118  1.00  0.10           O  
ATOM    161  CB  ASP A 348       3.558  10.698   2.427  1.00  0.12           C  
ATOM    162  CG  ASP A 348       3.395  11.974   3.221  1.00  0.16           C  
ATOM    163  OD1 ASP A 348       2.259  12.267   3.657  1.00  0.16           O1-
ATOM    164  OD2 ASP A 348       4.407  12.667   3.463  1.00  0.24           O  
ATOM    165  H   ASP A 348       2.679   8.299   1.184  1.00  0.20           H  
ATOM    166  HA  ASP A 348       2.463   9.468   3.849  1.00  0.11           H  
ATOM    167  HB2 ASP A 348       4.568  10.292   2.600  1.00  0.14           H  
ATOM    168  HB3 ASP A 348       3.458  10.939   1.376  1.00  0.12           H  
ATOM    169  N   LEU A 349       0.172   9.780   3.105  1.00  0.08           N  
ATOM    170  CA  LEU A 349      -1.247   9.768   2.750  1.00  0.09           C  
ATOM    171  C   LEU A 349      -1.753  11.157   2.634  1.00  0.12           C  
ATOM    172  O   LEU A 349      -2.623  11.485   1.846  1.00  0.16           O  
ATOM    173  CB  LEU A 349      -2.022   9.069   3.851  1.00  0.10           C  
ATOM    174  CG  LEU A 349      -1.403   7.768   4.289  1.00  0.08           C  
ATOM    175  CD1 LEU A 349      -0.794   7.084   3.098  1.00  0.07           C  
ATOM    176  CD2 LEU A 349      -0.364   8.026   5.348  1.00  0.08           C  
ATOM    177  H   LEU A 349       0.416   9.598   4.027  1.00  0.09           H  
ATOM    178  HA  LEU A 349      -1.372   9.233   1.824  1.00  0.09           H  
ATOM    179  HB2 LEU A 349      -2.059   9.730   4.702  1.00  0.11           H  
ATOM    180  HB3 LEU A 349      -3.027   8.877   3.507  1.00  0.12           H  
ATOM    181  HG  LEU A 349      -2.155   7.130   4.698  1.00  0.10           H  
ATOM    182 HD11 LEU A 349      -0.131   7.796   2.603  1.00  0.91           H  
ATOM    183 HD12 LEU A 349      -0.237   6.227   3.422  1.00  0.91           H  
ATOM    184 HD13 LEU A 349      -1.573   6.783   2.418  1.00  0.92           H  
ATOM    185 HD21 LEU A 349      -0.243   9.094   5.469  1.00  1.00           H  
ATOM    186 HD22 LEU A 349      -0.684   7.577   6.282  1.00  1.00           H  
ATOM    187 HD23 LEU A 349       0.582   7.592   5.034  1.00  1.02           H  
ATOM    188  N   GLU A 350      -1.184  11.931   3.520  1.00  0.13           N  
ATOM    189  CA  GLU A 350      -1.407  13.348   3.637  1.00  0.15           C  
ATOM    190  C   GLU A 350      -1.097  13.974   2.321  1.00  0.14           C  
ATOM    191  O   GLU A 350      -1.785  14.854   1.817  1.00  0.17           O  
ATOM    192  CB  GLU A 350      -0.430  13.865   4.651  1.00  0.18           C  
ATOM    193  CG  GLU A 350      -0.264  12.943   5.791  1.00  0.19           C  
ATOM    194  CD  GLU A 350      -0.359  13.622   7.135  1.00  0.28           C  
ATOM    195  OE1 GLU A 350       0.363  14.615   7.346  1.00  0.57           O  
ATOM    196  OE2 GLU A 350      -1.149  13.162   7.986  1.00  0.60           O1-
ATOM    197  H   GLU A 350      -0.544  11.508   4.132  1.00  0.12           H  
ATOM    198  HA  GLU A 350      -2.402  13.538   3.943  1.00  0.17           H  
ATOM    199  HB2 GLU A 350       0.512  13.946   4.178  1.00  0.17           H  
ATOM    200  HB3 GLU A 350      -0.750  14.819   5.014  1.00  0.21           H  
ATOM    201  HG2 GLU A 350      -1.033  12.215   5.703  1.00  0.18           H  
ATOM    202  HG3 GLU A 350       0.703  12.466   5.696  1.00  0.18           H  
ATOM    203  N   ASN A 351       0.021  13.501   1.833  1.00  0.12           N  
ATOM    204  CA  ASN A 351       0.635  14.008   0.616  1.00  0.11           C  
ATOM    205  C   ASN A 351       0.348  13.096  -0.552  1.00  0.09           C  
ATOM    206  O   ASN A 351       0.889  13.259  -1.648  1.00  0.10           O  
ATOM    207  CB  ASN A 351       2.133  14.139   0.846  1.00  0.13           C  
ATOM    208  CG  ASN A 351       2.414  15.207   1.863  1.00  0.17           C  
ATOM    209  OD1 ASN A 351       2.670  16.365   1.526  1.00  0.20           O  
ATOM    210  ND2 ASN A 351       2.334  14.832   3.118  1.00  0.18           N  
ATOM    211  H   ASN A 351       0.472  12.770   2.350  1.00  0.11           H  
ATOM    212  HA  ASN A 351       0.222  14.981   0.421  1.00  0.13           H  
ATOM    213  HB2 ASN A 351       2.513  13.198   1.216  1.00  0.12           H  
ATOM    214  HB3 ASN A 351       2.637  14.388  -0.066  1.00  0.13           H  
ATOM    215 HD21 ASN A 351       2.112  13.883   3.316  1.00  0.16           H  
ATOM    216 HD22 ASN A 351       2.464  15.492   3.797  1.00  0.21           H  
ATOM    217  N   GLN A 352      -0.518  12.126  -0.246  1.00  0.08           N  
ATOM    218  CA  GLN A 352      -0.909  11.037  -1.134  1.00  0.08           C  
ATOM    219  C   GLN A 352       0.209  10.599  -2.059  1.00  0.07           C  
ATOM    220  O   GLN A 352       0.074  10.632  -3.280  1.00  0.08           O  
ATOM    221  CB  GLN A 352      -2.159  11.352  -1.941  1.00  0.12           C  
ATOM    222  CG  GLN A 352      -3.398  11.568  -1.098  1.00  0.21           C  
ATOM    223  CD  GLN A 352      -3.547  12.993  -0.580  1.00  1.28           C  
ATOM    224  OE1 GLN A 352      -4.172  13.224   0.453  1.00  2.15           O  
ATOM    225  NE2 GLN A 352      -2.965  13.956  -1.276  1.00  1.89           N  
ATOM    226  H   GLN A 352      -0.912  12.140   0.657  1.00  0.08           H  
ATOM    227  HA  GLN A 352      -1.136  10.201  -0.489  1.00  0.09           H  
ATOM    228  HB2 GLN A 352      -1.984  12.240  -2.526  1.00  0.17           H  
ATOM    229  HB3 GLN A 352      -2.353  10.525  -2.609  1.00  0.10           H  
ATOM    230  HG2 GLN A 352      -4.264  11.314  -1.686  1.00  0.90           H  
ATOM    231  HG3 GLN A 352      -3.337  10.901  -0.249  1.00  0.71           H  
ATOM    232 HE21 GLN A 352      -2.471  13.713  -2.084  1.00  2.09           H  
ATOM    233 HE22 GLN A 352      -3.057  14.878  -0.953  1.00  2.54           H  
ATOM    234  N   HIS A 353       1.285  10.133  -1.472  1.00  0.05           N  
ATOM    235  CA  HIS A 353       2.427   9.697  -2.240  1.00  0.05           C  
ATOM    236  C   HIS A 353       3.036   8.475  -1.602  1.00  0.06           C  
ATOM    237  O   HIS A 353       3.168   8.402  -0.399  1.00  0.07           O  
ATOM    238  CB  HIS A 353       3.451  10.821  -2.335  1.00  0.06           C  
ATOM    239  CG  HIS A 353       4.506  10.548  -3.345  1.00  0.06           C  
ATOM    240  ND1 HIS A 353       4.452  10.961  -4.660  1.00  0.09           N  
ATOM    241  CD2 HIS A 353       5.616   9.823  -3.229  1.00  0.06           C  
ATOM    242  CE1 HIS A 353       5.500  10.475  -5.306  1.00  0.09           C  
ATOM    243  NE2 HIS A 353       6.224   9.787  -4.447  1.00  0.07           N  
ATOM    244  H   HIS A 353       1.307  10.067  -0.481  1.00  0.06           H  
ATOM    245  HA  HIS A 353       2.097   9.430  -3.223  1.00  0.06           H  
ATOM    246  HB2 HIS A 353       2.959  11.735  -2.601  1.00  0.06           H  
ATOM    247  HB3 HIS A 353       3.932  10.933  -1.377  1.00  0.06           H  
ATOM    248  HD1 HIS A 353       3.752  11.530  -5.061  1.00  0.12           H  
ATOM    249  HD2 HIS A 353       5.947   9.328  -2.332  1.00  0.06           H  
ATOM    250  HE1 HIS A 353       5.690  10.546  -6.369  1.00  0.11           H  
ATOM    251  HE2 HIS A 353       7.140   9.487  -4.603  1.00  0.12           H  
ATOM    252  N   MET A 354       3.366   7.505  -2.421  1.00  0.05           N  
ATOM    253  CA  MET A 354       3.951   6.288  -1.946  1.00  0.06           C  
ATOM    254  C   MET A 354       5.383   6.165  -2.445  1.00  0.05           C  
ATOM    255  O   MET A 354       5.752   6.755  -3.456  1.00  0.06           O  
ATOM    256  CB  MET A 354       3.146   5.089  -2.398  1.00  0.07           C  
ATOM    257  CG  MET A 354       3.435   3.841  -1.600  1.00  0.07           C  
ATOM    258  SD  MET A 354       3.767   2.401  -2.622  1.00  0.06           S  
ATOM    259  CE  MET A 354       4.993   3.072  -3.733  1.00  0.05           C  
ATOM    260  H   MET A 354       3.226   7.621  -3.378  1.00  0.06           H  
ATOM    261  HA  MET A 354       3.938   6.328  -0.888  1.00  0.06           H  
ATOM    262  HB2 MET A 354       2.101   5.321  -2.303  1.00  0.09           H  
ATOM    263  HB3 MET A 354       3.370   4.889  -3.422  1.00  0.07           H  
ATOM    264  HG2 MET A 354       4.292   4.026  -0.973  1.00  0.06           H  
ATOM    265  HG3 MET A 354       2.575   3.634  -0.989  1.00  0.10           H  
ATOM    266  HE1 MET A 354       5.019   4.159  -3.617  1.00  0.99           H  
ATOM    267  HE2 MET A 354       5.965   2.655  -3.483  1.00  0.98           H  
ATOM    268  HE3 MET A 354       4.724   2.821  -4.763  1.00  1.00           H  
ATOM    269  N   TRP A 355       6.165   5.384  -1.745  1.00  0.05           N  
ATOM    270  CA  TRP A 355       7.568   5.196  -2.040  1.00  0.07           C  
ATOM    271  C   TRP A 355       7.989   3.776  -1.799  1.00  0.07           C  
ATOM    272  O   TRP A 355       7.343   3.041  -1.072  1.00  0.11           O  
ATOM    273  CB  TRP A 355       8.457   6.027  -1.118  1.00  0.08           C  
ATOM    274  CG  TRP A 355       8.352   7.479  -1.278  1.00  0.07           C  
ATOM    275  CD1 TRP A 355       9.078   8.260  -2.084  1.00  0.06           C  
ATOM    276  CD2 TRP A 355       7.494   8.316  -0.556  1.00  0.07           C  
ATOM    277  NE1 TRP A 355       8.699   9.564  -1.943  1.00  0.05           N  
ATOM    278  CE2 TRP A 355       7.716   9.622  -0.981  1.00  0.06           C  
ATOM    279  CE3 TRP A 355       6.546   8.073   0.407  1.00  0.08           C  
ATOM    280  CZ2 TRP A 355       7.000  10.684  -0.444  1.00  0.07           C  
ATOM    281  CZ3 TRP A 355       5.859   9.091   0.929  1.00  0.09           C  
ATOM    282  CH2 TRP A 355       6.079  10.396   0.514  1.00  0.09           C  
ATOM    283  H   TRP A 355       5.777   4.896  -0.983  1.00  0.06           H  
ATOM    284  HA  TRP A 355       7.754   5.470  -3.065  1.00  0.08           H  
ATOM    285  HB2 TRP A 355       8.185   5.819  -0.101  1.00  0.09           H  
ATOM    286  HB3 TRP A 355       9.486   5.743  -1.262  1.00  0.11           H  
ATOM    287  HD1 TRP A 355       9.825   7.890  -2.737  1.00  0.06           H  
ATOM    288  HE1 TRP A 355       9.075  10.318  -2.440  1.00  0.05           H  
ATOM    289  HE3 TRP A 355       6.333   7.095   0.735  1.00  0.09           H  
ATOM    290  HZ2 TRP A 355       7.150  11.689  -0.750  1.00  0.08           H  
ATOM    291  HZ3 TRP A 355       5.150   8.880   1.696  1.00  0.11           H  
ATOM    292  HH2 TRP A 355       5.493  11.178   0.955  1.00  0.10           H  
ATOM    293  N   TYR A 356       9.083   3.416  -2.402  1.00  0.04           N  
ATOM    294  CA  TYR A 356       9.937   2.407  -1.849  1.00  0.04           C  
ATOM    295  C   TYR A 356      11.190   3.091  -1.448  1.00  0.04           C  
ATOM    296  O   TYR A 356      11.562   4.090  -2.022  1.00  0.05           O  
ATOM    297  CB  TYR A 356      10.298   1.354  -2.827  1.00  0.03           C  
ATOM    298  CG  TYR A 356      11.183   0.271  -2.234  1.00  0.03           C  
ATOM    299  CD1 TYR A 356      10.667  -0.725  -1.433  1.00  0.05           C  
ATOM    300  CD2 TYR A 356      12.541   0.287  -2.437  1.00  0.05           C  
ATOM    301  CE1 TYR A 356      11.483  -1.664  -0.840  1.00  0.11           C  
ATOM    302  CE2 TYR A 356      13.355  -0.646  -1.865  1.00  0.10           C  
ATOM    303  CZ  TYR A 356      12.756  -1.779  -1.250  1.00  0.05           C  
ATOM    304  OH  TYR A 356      13.662  -2.515  -0.447  1.00  0.26           O  
ATOM    305  H   TYR A 356       9.334   3.847  -3.247  1.00  0.04           H  
ATOM    306  HA  TYR A 356       9.460   1.941  -0.987  1.00  0.04           H  
ATOM    307  HB2 TYR A 356       9.394   0.892  -3.169  1.00  0.04           H  
ATOM    308  HB3 TYR A 356      10.808   1.786  -3.669  1.00  0.03           H  
ATOM    309  HD1 TYR A 356       9.611  -0.758  -1.275  1.00  0.06           H  
ATOM    310  HD2 TYR A 356      12.977   1.061  -3.081  1.00  0.04           H  
ATOM    311  HE1 TYR A 356      11.064  -2.432  -0.210  1.00  0.14           H  
ATOM    312  HE2 TYR A 356      14.404  -0.593  -2.033  1.00  0.14           H  
ATOM    313  HH  TYR A 356      14.450  -2.062  -0.126  1.00  1.10           H  
ATOM    314  N   TYR A 357      11.834   2.529  -0.512  1.00  0.05           N  
ATOM    315  CA  TYR A 357      13.054   3.085   0.006  1.00  0.06           C  
ATOM    316  C   TYR A 357      14.136   2.053  -0.007  1.00  0.06           C  
ATOM    317  O   TYR A 357      14.009   1.004   0.603  1.00  0.07           O  
ATOM    318  CB  TYR A 357      12.889   3.616   1.423  1.00  0.07           C  
ATOM    319  CG  TYR A 357      12.494   5.066   1.509  1.00  0.07           C  
ATOM    320  CD1 TYR A 357      11.184   5.473   1.300  1.00  0.08           C  
ATOM    321  CD2 TYR A 357      13.446   6.029   1.808  1.00  0.10           C  
ATOM    322  CE1 TYR A 357      10.830   6.810   1.385  1.00  0.10           C  
ATOM    323  CE2 TYR A 357      13.105   7.360   1.895  1.00  0.11           C  
ATOM    324  CZ  TYR A 357      11.796   7.751   1.683  1.00  0.11           C  
ATOM    325  OH  TYR A 357      11.454   9.083   1.767  1.00  0.14           O  
ATOM    326  H   TYR A 357      11.495   1.674  -0.177  1.00  0.05           H  
ATOM    327  HA  TYR A 357      13.337   3.898  -0.640  1.00  0.06           H  
ATOM    328  HB2 TYR A 357      12.136   3.040   1.915  1.00  0.08           H  
ATOM    329  HB3 TYR A 357      13.824   3.502   1.951  1.00  0.09           H  
ATOM    330  HD1 TYR A 357      10.435   4.731   1.066  1.00  0.09           H  
ATOM    331  HD2 TYR A 357      14.476   5.725   1.975  1.00  0.11           H  
ATOM    332  HE1 TYR A 357       9.802   7.111   1.208  1.00  0.12           H  
ATOM    333  HE2 TYR A 357      13.866   8.087   2.120  1.00  0.14           H  
ATOM    334  HH  TYR A 357      10.560   9.162   2.134  1.00  0.61           H  
ATOM    335  N   LYS A 358      15.166   2.351  -0.736  1.00  0.07           N  
ATOM    336  CA  LYS A 358      16.391   1.608  -0.669  1.00  0.09           C  
ATOM    337  C   LYS A 358      17.455   2.592  -0.263  1.00  0.13           C  
ATOM    338  O   LYS A 358      17.499   3.683  -0.775  1.00  0.25           O  
ATOM    339  CB  LYS A 358      16.755   0.997  -2.004  1.00  0.11           C  
ATOM    340  CG  LYS A 358      17.748  -0.115  -1.874  1.00  0.12           C  
ATOM    341  CD  LYS A 358      17.071  -1.280  -1.272  1.00  0.09           C  
ATOM    342  CE  LYS A 358      16.533  -2.148  -2.355  1.00  0.09           C  
ATOM    343  NZ  LYS A 358      15.956  -3.415  -1.840  1.00  0.10           N1+
ATOM    344  H   LYS A 358      15.119   3.138  -1.320  1.00  0.08           H  
ATOM    345  HA  LYS A 358      16.289   0.825   0.074  1.00  0.10           H  
ATOM    346  HB2 LYS A 358      15.866   0.606  -2.455  1.00  0.11           H  
ATOM    347  HB3 LYS A 358      17.172   1.743  -2.633  1.00  0.14           H  
ATOM    348  HG2 LYS A 358      18.105  -0.393  -2.850  1.00  0.16           H  
ATOM    349  HG3 LYS A 358      18.557   0.192  -1.240  1.00  0.15           H  
ATOM    350  HD2 LYS A 358      17.750  -1.830  -0.662  1.00  0.09           H  
ATOM    351  HD3 LYS A 358      16.262  -0.905  -0.692  1.00  0.08           H  
ATOM    352  HE2 LYS A 358      15.781  -1.588  -2.879  1.00  0.11           H  
ATOM    353  HE3 LYS A 358      17.336  -2.363  -3.022  1.00  0.11           H  
ATOM    354  HZ1 LYS A 358      15.129  -3.217  -1.239  1.00  0.94           H  
ATOM    355  HZ2 LYS A 358      15.657  -4.020  -2.632  1.00  0.93           H  
ATOM    356  HZ3 LYS A 358      16.664  -3.928  -1.278  1.00  0.91           H  
ATOM    357  N   ASP A 359      18.288   2.200   0.671  1.00  0.13           N  
ATOM    358  CA  ASP A 359      19.466   2.982   1.057  1.00  0.16           C  
ATOM    359  C   ASP A 359      19.124   4.222   1.852  1.00  0.16           C  
ATOM    360  O   ASP A 359      19.966   5.100   2.036  1.00  0.28           O  
ATOM    361  CB  ASP A 359      20.281   3.414  -0.145  1.00  0.19           C  
ATOM    362  CG  ASP A 359      21.756   3.110   0.003  1.00  0.28           C  
ATOM    363  OD1 ASP A 359      22.156   1.950  -0.238  1.00  0.43           O  
ATOM    364  OD2 ASP A 359      22.530   4.032   0.346  1.00  0.39           O1-
ATOM    365  H   ASP A 359      18.105   1.356   1.135  1.00  0.16           H  
ATOM    366  HA  ASP A 359      20.073   2.367   1.652  1.00  0.20           H  
ATOM    367  HB2 ASP A 359      19.903   2.922  -1.023  1.00  0.17           H  
ATOM    368  HB3 ASP A 359      20.163   4.478  -0.251  1.00  0.19           H  
ATOM    369  N   GLY A 360      17.905   4.258   2.370  1.00  0.15           N  
ATOM    370  CA  GLY A 360      17.402   5.458   3.017  1.00  0.15           C  
ATOM    371  C   GLY A 360      16.947   6.492   2.052  1.00  0.14           C  
ATOM    372  O   GLY A 360      16.570   7.601   2.424  1.00  0.18           O  
ATOM    373  H   GLY A 360      17.355   3.432   2.360  1.00  0.17           H  
ATOM    374  HA2 GLY A 360      16.568   5.193   3.604  1.00  0.15           H  
ATOM    375  HA3 GLY A 360      18.165   5.873   3.638  1.00  0.17           H  
ATOM    376  N   LYS A 361      16.946   6.099   0.824  1.00  0.13           N  
ATOM    377  CA  LYS A 361      16.518   6.927  -0.254  1.00  0.13           C  
ATOM    378  C   LYS A 361      15.514   6.095  -1.005  1.00  0.09           C  
ATOM    379  O   LYS A 361      15.265   4.965  -0.616  1.00  0.12           O  
ATOM    380  CB  LYS A 361      17.739   7.249  -1.082  1.00  0.16           C  
ATOM    381  CG  LYS A 361      18.261   6.050  -1.833  1.00  0.17           C  
ATOM    382  CD  LYS A 361      19.291   6.416  -2.852  1.00  0.23           C  
ATOM    383  CE  LYS A 361      18.693   7.319  -3.906  1.00  0.26           C  
ATOM    384  NZ  LYS A 361      19.475   7.299  -5.171  1.00  0.37           N1+
ATOM    385  H   LYS A 361      17.237   5.175   0.621  1.00  0.14           H  
ATOM    386  HA  LYS A 361      16.063   7.825   0.135  1.00  0.14           H  
ATOM    387  HB2 LYS A 361      17.504   8.030  -1.787  1.00  0.17           H  
ATOM    388  HB3 LYS A 361      18.511   7.583  -0.407  1.00  0.19           H  
ATOM    389  HG2 LYS A 361      18.704   5.355  -1.137  1.00  0.18           H  
ATOM    390  HG3 LYS A 361      17.427   5.577  -2.325  1.00  0.16           H  
ATOM    391  HD2 LYS A 361      20.098   6.923  -2.354  1.00  0.25           H  
ATOM    392  HD3 LYS A 361      19.653   5.514  -3.311  1.00  0.24           H  
ATOM    393  HE2 LYS A 361      17.683   6.986  -4.095  1.00  0.23           H  
ATOM    394  HE3 LYS A 361      18.669   8.329  -3.523  1.00  0.27           H  
ATOM    395  HZ1 LYS A 361      19.521   6.331  -5.551  1.00  0.92           H  
ATOM    396  HZ2 LYS A 361      19.026   7.914  -5.879  1.00  0.96           H  
ATOM    397  HZ3 LYS A 361      20.441   7.638  -5.002  1.00  1.09           H  
ATOM    398  N   VAL A 362      14.882   6.610  -2.019  1.00  0.09           N  
ATOM    399  CA  VAL A 362      13.857   5.808  -2.632  1.00  0.07           C  
ATOM    400  C   VAL A 362      14.192   5.185  -3.933  1.00  0.07           C  
ATOM    401  O   VAL A 362      15.010   5.665  -4.717  1.00  0.10           O  
ATOM    402  CB  VAL A 362      12.543   6.512  -2.792  1.00  0.07           C  
ATOM    403  CG1 VAL A 362      12.110   7.034  -1.473  1.00  0.07           C  
ATOM    404  CG2 VAL A 362      12.599   7.590  -3.804  1.00  0.09           C  
ATOM    405  H   VAL A 362      15.046   7.530  -2.303  1.00  0.11           H  
ATOM    406  HA  VAL A 362      13.683   5.001  -1.955  1.00  0.06           H  
ATOM    407  HB  VAL A 362      11.832   5.772  -3.138  1.00  0.07           H  
ATOM    408 HG11 VAL A 362      12.929   7.588  -1.037  1.00  1.01           H  
ATOM    409 HG12 VAL A 362      11.255   7.676  -1.598  1.00  1.02           H  
ATOM    410 HG13 VAL A 362      11.862   6.196  -0.833  1.00  1.00           H  
ATOM    411 HG21 VAL A 362      13.412   8.254  -3.565  1.00  1.02           H  
ATOM    412 HG22 VAL A 362      12.759   7.135  -4.767  1.00  1.00           H  
ATOM    413 HG23 VAL A 362      11.658   8.122  -3.791  1.00  1.02           H  
ATOM    414  N   ALA A 363      13.436   4.134  -4.152  1.00  0.05           N  
ATOM    415  CA  ALA A 363      13.541   3.319  -5.299  1.00  0.05           C  
ATOM    416  C   ALA A 363      12.345   3.607  -6.136  1.00  0.05           C  
ATOM    417  O   ALA A 363      12.334   3.478  -7.356  1.00  0.07           O  
ATOM    418  CB  ALA A 363      13.549   1.864  -4.885  1.00  0.05           C  
ATOM    419  H   ALA A 363      12.715   3.936  -3.516  1.00  0.04           H  
ATOM    420  HA  ALA A 363      14.427   3.571  -5.804  1.00  0.07           H  
ATOM    421  HB1 ALA A 363      14.212   1.734  -4.030  1.00  1.01           H  
ATOM    422  HB2 ALA A 363      12.525   1.573  -4.605  1.00  1.00           H  
ATOM    423  HB3 ALA A 363      13.880   1.249  -5.705  1.00  1.00           H  
ATOM    424  N   LEU A 364      11.337   4.008  -5.406  1.00  0.04           N  
ATOM    425  CA  LEU A 364      10.051   4.283  -5.938  1.00  0.04           C  
ATOM    426  C   LEU A 364       9.517   5.560  -5.419  1.00  0.05           C  
ATOM    427  O   LEU A 364       9.722   5.936  -4.268  1.00  0.06           O  
ATOM    428  CB  LEU A 364       9.130   3.167  -5.540  1.00  0.04           C  
ATOM    429  CG  LEU A 364       8.470   2.477  -6.684  1.00  0.05           C  
ATOM    430  CD1 LEU A 364       9.510   2.131  -7.703  1.00  0.05           C  
ATOM    431  CD2 LEU A 364       7.806   1.243  -6.194  1.00  0.05           C  
ATOM    432  H   LEU A 364      11.470   4.096  -4.446  1.00  0.04           H  
ATOM    433  HA  LEU A 364      10.104   4.348  -7.006  1.00  0.05           H  
ATOM    434  HB2 LEU A 364       9.708   2.436  -4.998  1.00  0.04           H  
ATOM    435  HB3 LEU A 364       8.373   3.553  -4.890  1.00  0.04           H  
ATOM    436  HG  LEU A 364       7.738   3.121  -7.128  1.00  0.06           H  
ATOM    437 HD11 LEU A 364      10.414   1.841  -7.172  1.00  0.95           H  
ATOM    438 HD12 LEU A 364       9.153   1.309  -8.329  1.00  0.94           H  
ATOM    439 HD13 LEU A 364       9.707   3.003  -8.308  1.00  0.94           H  
ATOM    440 HD21 LEU A 364       8.389   0.840  -5.380  1.00  1.01           H  
ATOM    441 HD22 LEU A 364       6.811   1.478  -5.854  1.00  1.01           H  
ATOM    442 HD23 LEU A 364       7.764   0.522  -7.008  1.00  1.02           H  
ATOM    443  N   GLU A 365       8.808   6.192  -6.288  1.00  0.05           N  
ATOM    444  CA  GLU A 365       8.132   7.390  -5.983  1.00  0.06           C  
ATOM    445  C   GLU A 365       6.852   7.291  -6.719  1.00  0.05           C  
ATOM    446  O   GLU A 365       6.848   7.209  -7.946  1.00  0.07           O  
ATOM    447  CB  GLU A 365       8.953   8.548  -6.493  1.00  0.10           C  
ATOM    448  CG  GLU A 365       9.119   9.689  -5.504  1.00  0.16           C  
ATOM    449  CD  GLU A 365      10.224  10.654  -5.887  1.00  0.27           C  
ATOM    450  OE1 GLU A 365       9.981  11.528  -6.749  1.00  0.45           O1-
ATOM    451  OE2 GLU A 365      11.332  10.552  -5.321  1.00  0.48           O  
ATOM    452  H   GLU A 365       8.695   5.804  -7.194  1.00  0.05           H  
ATOM    453  HA  GLU A 365       7.955   7.480  -4.920  1.00  0.07           H  
ATOM    454  HB2 GLU A 365       9.931   8.161  -6.761  1.00  0.08           H  
ATOM    455  HB3 GLU A 365       8.466   8.927  -7.378  1.00  0.12           H  
ATOM    456  HG2 GLU A 365       8.194  10.241  -5.460  1.00  0.17           H  
ATOM    457  HG3 GLU A 365       9.336   9.275  -4.531  1.00  0.17           H  
ATOM    458  N   THR A 366       5.768   7.290  -6.017  1.00  0.05           N  
ATOM    459  CA  THR A 366       4.545   7.191  -6.695  1.00  0.06           C  
ATOM    460  C   THR A 366       3.447   7.903  -5.968  1.00  0.06           C  
ATOM    461  O   THR A 366       3.565   8.256  -4.815  1.00  0.07           O  
ATOM    462  CB  THR A 366       4.193   5.715  -6.915  1.00  0.06           C  
ATOM    463  OG1 THR A 366       3.632   5.521  -8.196  1.00  0.07           O  
ATOM    464  CG2 THR A 366       3.207   5.244  -5.883  1.00  0.07           C  
ATOM    465  H   THR A 366       5.793   7.266  -5.035  1.00  0.05           H  
ATOM    466  HA  THR A 366       4.685   7.661  -7.636  1.00  0.06           H  
ATOM    467  HB  THR A 366       5.090   5.121  -6.827  1.00  0.06           H  
ATOM    468  HG1 THR A 366       3.390   4.596  -8.277  1.00  0.08           H  
ATOM    469 HG21 THR A 366       3.465   5.689  -4.939  1.00  0.99           H  
ATOM    470 HG22 THR A 366       2.200   5.551  -6.176  1.00  1.02           H  
ATOM    471 HG23 THR A 366       3.258   4.163  -5.806  1.00  1.00           H  
ATOM    472  N   ASP A 367       2.399   8.107  -6.674  1.00  0.07           N  
ATOM    473  CA  ASP A 367       1.265   8.790  -6.189  1.00  0.09           C  
ATOM    474  C   ASP A 367       0.173   7.795  -5.849  1.00  0.09           C  
ATOM    475  O   ASP A 367      -0.076   6.860  -6.597  1.00  0.11           O  
ATOM    476  CB  ASP A 367       0.881   9.777  -7.278  1.00  0.13           C  
ATOM    477  CG  ASP A 367       0.750   9.175  -8.677  1.00  0.98           C  
ATOM    478  OD1 ASP A 367       1.619   8.369  -9.081  1.00  1.65           O  
ATOM    479  OD2 ASP A 367      -0.181   9.561  -9.413  1.00  1.80           O1-
ATOM    480  H   ASP A 367       2.383   7.798  -7.601  1.00  0.08           H  
ATOM    481  HA  ASP A 367       1.556   9.319  -5.303  1.00  0.10           H  
ATOM    482  HB2 ASP A 367      -0.044  10.245  -7.021  1.00  0.65           H  
ATOM    483  HB3 ASP A 367       1.663  10.513  -7.313  1.00  0.76           H  
ATOM    484  N   ILE A 368      -0.416   7.958  -4.671  1.00  0.09           N  
ATOM    485  CA  ILE A 368      -1.350   6.980  -4.132  1.00  0.08           C  
ATOM    486  C   ILE A 368      -2.571   7.615  -3.560  1.00  0.07           C  
ATOM    487  O   ILE A 368      -2.778   8.822  -3.624  1.00  0.08           O  
ATOM    488  CB  ILE A 368      -0.738   6.142  -3.010  1.00  0.09           C  
ATOM    489  CG1 ILE A 368       0.043   7.003  -2.058  1.00  0.08           C  
ATOM    490  CG2 ILE A 368       0.122   5.069  -3.586  1.00  0.12           C  
ATOM    491  CD1 ILE A 368      -0.792   7.611  -0.946  1.00  0.08           C  
ATOM    492  H   ILE A 368      -0.232   8.774  -4.152  1.00  0.12           H  
ATOM    493  HA  ILE A 368      -1.632   6.299  -4.910  1.00  0.09           H  
ATOM    494  HB  ILE A 368      -1.546   5.669  -2.469  1.00  0.09           H  
ATOM    495 HG12 ILE A 368       0.817   6.412  -1.608  1.00  0.08           H  
ATOM    496 HG13 ILE A 368       0.488   7.793  -2.629  1.00  0.08           H  
ATOM    497 HG21 ILE A 368       0.888   5.521  -4.201  1.00  1.01           H  
ATOM    498 HG22 ILE A 368       0.575   4.501  -2.788  1.00  1.01           H  
ATOM    499 HG23 ILE A 368      -0.492   4.427  -4.176  1.00  0.97           H  
ATOM    500 HD11 ILE A 368      -1.397   6.835  -0.492  1.00  1.00           H  
ATOM    501 HD12 ILE A 368      -0.132   8.044  -0.200  1.00  1.00           H  
ATOM    502 HD13 ILE A 368      -1.439   8.383  -1.350  1.00  1.01           H  
ATOM    503  N   VAL A 369      -3.347   6.760  -2.956  1.00  0.07           N  
ATOM    504  CA  VAL A 369      -4.498   7.152  -2.200  1.00  0.08           C  
ATOM    505  C   VAL A 369      -4.737   6.106  -1.128  1.00  0.09           C  
ATOM    506  O   VAL A 369      -4.845   4.912  -1.404  1.00  0.10           O  
ATOM    507  CB  VAL A 369      -5.760   7.395  -3.087  1.00  0.08           C  
ATOM    508  CG1 VAL A 369      -5.492   7.099  -4.569  1.00  0.10           C  
ATOM    509  CG2 VAL A 369      -6.964   6.604  -2.584  1.00  0.09           C  
ATOM    510  H   VAL A 369      -3.110   5.810  -3.001  1.00  0.08           H  
ATOM    511  HA  VAL A 369      -4.251   8.080  -1.697  1.00  0.08           H  
ATOM    512  HB  VAL A 369      -6.003   8.443  -3.006  1.00  0.08           H  
ATOM    513 HG11 VAL A 369      -5.251   6.054  -4.698  1.00  0.99           H  
ATOM    514 HG12 VAL A 369      -6.379   7.345  -5.150  1.00  1.01           H  
ATOM    515 HG13 VAL A 369      -4.657   7.705  -4.921  1.00  1.04           H  
ATOM    516 HG21 VAL A 369      -7.123   6.831  -1.536  1.00  0.98           H  
ATOM    517 HG22 VAL A 369      -7.848   6.882  -3.147  1.00  0.97           H  
ATOM    518 HG23 VAL A 369      -6.778   5.548  -2.698  1.00  0.99           H  
ATOM    519  N   SER A 370      -4.705   6.574   0.098  1.00  0.09           N  
ATOM    520  CA  SER A 370      -4.915   5.736   1.264  1.00  0.08           C  
ATOM    521  C   SER A 370      -6.402   5.466   1.461  1.00  0.08           C  
ATOM    522  O   SER A 370      -7.191   5.714   0.552  1.00  0.10           O  
ATOM    523  CB  SER A 370      -4.248   6.310   2.518  1.00  0.13           C  
ATOM    524  OG  SER A 370      -3.557   5.294   3.192  1.00  1.26           O  
ATOM    525  H   SER A 370      -4.540   7.527   0.224  1.00  0.11           H  
ATOM    526  HA  SER A 370      -4.444   4.787   1.043  1.00  0.09           H  
ATOM    527  HB2 SER A 370      -3.536   7.075   2.239  1.00  0.81           H  
ATOM    528  HB3 SER A 370      -4.985   6.721   3.191  1.00  0.87           H  
ATOM    529  HG  SER A 370      -2.679   5.202   2.818  1.00  1.60           H  
ATOM    530  N   GLY A 371      -6.802   4.918   2.588  1.00  0.09           N  
ATOM    531  CA  GLY A 371      -8.186   4.529   2.714  1.00  0.12           C  
ATOM    532  C   GLY A 371      -9.076   5.674   3.160  1.00  0.12           C  
ATOM    533  O   GLY A 371      -8.592   6.752   3.516  1.00  0.14           O  
ATOM    534  H   GLY A 371      -6.166   4.768   3.318  1.00  0.09           H  
ATOM    535  HA2 GLY A 371      -8.535   4.167   1.758  1.00  0.13           H  
ATOM    536  HA3 GLY A 371      -8.257   3.733   3.434  1.00  0.14           H  
ATOM    537  N   LYS A 372     -10.377   5.435   3.105  1.00  0.16           N  
ATOM    538  CA  LYS A 372     -11.377   6.493   3.222  1.00  0.16           C  
ATOM    539  C   LYS A 372     -11.484   7.011   4.661  1.00  0.18           C  
ATOM    540  O   LYS A 372     -11.161   6.320   5.610  1.00  0.21           O  
ATOM    541  CB  LYS A 372     -12.728   5.943   2.750  1.00  0.19           C  
ATOM    542  CG  LYS A 372     -13.388   5.026   3.745  1.00  0.27           C  
ATOM    543  CD  LYS A 372     -13.900   3.779   3.077  1.00  0.47           C  
ATOM    544  CE  LYS A 372     -15.023   4.114   2.137  1.00  0.81           C  
ATOM    545  NZ  LYS A 372     -15.462   2.943   1.333  1.00  0.79           N1+
ATOM    546  H   LYS A 372     -10.680   4.508   2.995  1.00  0.20           H  
ATOM    547  HA  LYS A 372     -11.084   7.301   2.577  1.00  0.16           H  
ATOM    548  HB2 LYS A 372     -13.394   6.762   2.547  1.00  0.21           H  
ATOM    549  HB3 LYS A 372     -12.582   5.386   1.836  1.00  0.20           H  
ATOM    550  HG2 LYS A 372     -12.675   4.752   4.509  1.00  0.30           H  
ATOM    551  HG3 LYS A 372     -14.224   5.544   4.188  1.00  0.37           H  
ATOM    552  HD2 LYS A 372     -13.102   3.324   2.527  1.00  1.20           H  
ATOM    553  HD3 LYS A 372     -14.261   3.105   3.830  1.00  1.09           H  
ATOM    554  HE2 LYS A 372     -15.839   4.466   2.727  1.00  1.39           H  
ATOM    555  HE3 LYS A 372     -14.696   4.901   1.479  1.00  1.47           H  
ATOM    556  HZ1 LYS A 372     -15.801   2.183   1.957  1.00  1.37           H  
ATOM    557  HZ2 LYS A 372     -16.234   3.217   0.693  1.00  1.10           H  
ATOM    558  HZ3 LYS A 372     -14.671   2.584   0.763  1.00  1.28           H  
ATOM    559  N   PRO A 373     -11.952   8.274   4.799  1.00  0.19           N  
ATOM    560  CA  PRO A 373     -12.018   9.026   6.072  1.00  0.21           C  
ATOM    561  C   PRO A 373     -12.770   8.313   7.153  1.00  0.24           C  
ATOM    562  O   PRO A 373     -12.585   8.561   8.342  1.00  0.28           O  
ATOM    563  CB  PRO A 373     -12.855  10.226   5.690  1.00  0.23           C  
ATOM    564  CG  PRO A 373     -12.524  10.457   4.285  1.00  0.21           C  
ATOM    565  CD  PRO A 373     -12.465   9.092   3.692  1.00  0.19           C  
ATOM    566  HA  PRO A 373     -11.048   9.346   6.419  1.00  0.21           H  
ATOM    567  HB2 PRO A 373     -13.895   9.968   5.805  1.00  0.25           H  
ATOM    568  HB3 PRO A 373     -12.607  11.063   6.310  1.00  0.26           H  
ATOM    569  HG2 PRO A 373     -13.297  11.045   3.819  1.00  0.23           H  
ATOM    570  HG3 PRO A 373     -11.564  10.941   4.207  1.00  0.21           H  
ATOM    571  HD2 PRO A 373     -13.446   8.763   3.387  1.00  0.21           H  
ATOM    572  HD3 PRO A 373     -11.789   9.075   2.873  1.00  0.19           H  
ATOM    573  N   THR A 374     -13.693   7.508   6.704  1.00  0.25           N  
ATOM    574  CA  THR A 374     -14.577   6.786   7.591  1.00  0.28           C  
ATOM    575  C   THR A 374     -13.808   5.671   8.280  1.00  0.30           C  
ATOM    576  O   THR A 374     -14.072   5.311   9.428  1.00  0.33           O  
ATOM    577  CB  THR A 374     -15.765   6.192   6.819  1.00  0.29           C  
ATOM    578  OG1 THR A 374     -15.330   5.100   6.006  1.00  0.29           O  
ATOM    579  CG2 THR A 374     -16.373   7.244   5.926  1.00  0.29           C  
ATOM    580  H   THR A 374     -13.785   7.412   5.733  1.00  0.24           H  
ATOM    581  HA  THR A 374     -14.946   7.488   8.319  1.00  0.30           H  
ATOM    582  HB  THR A 374     -16.513   5.851   7.517  1.00  0.32           H  
ATOM    583  HG1 THR A 374     -16.004   4.408   6.009  1.00  0.37           H  
ATOM    584 HG21 THR A 374     -15.614   7.595   5.242  1.00  1.07           H  
ATOM    585 HG22 THR A 374     -17.192   6.818   5.370  1.00  0.97           H  
ATOM    586 HG23 THR A 374     -16.728   8.064   6.529  1.00  1.08           H  
ATOM    587  N   THR A 375     -12.845   5.151   7.544  1.00  0.28           N  
ATOM    588  CA  THR A 375     -11.966   4.096   8.013  1.00  0.31           C  
ATOM    589  C   THR A 375     -10.554   4.333   7.514  1.00  0.29           C  
ATOM    590  O   THR A 375     -10.012   3.637   6.648  1.00  0.29           O  
ATOM    591  CB  THR A 375     -12.488   2.727   7.614  1.00  0.34           C  
ATOM    592  OG1 THR A 375     -11.459   1.730   7.702  1.00  0.39           O  
ATOM    593  CG2 THR A 375     -13.069   2.773   6.213  1.00  0.31           C  
ATOM    594  H   THR A 375     -12.692   5.525   6.655  1.00  0.26           H  
ATOM    595  HA  THR A 375     -11.949   4.157   9.092  1.00  0.33           H  
ATOM    596  HB  THR A 375     -13.269   2.485   8.306  1.00  0.36           H  
ATOM    597  HG1 THR A 375     -10.668   2.060   7.254  1.00  0.98           H  
ATOM    598 HG21 THR A 375     -13.779   3.593   6.151  1.00  1.03           H  
ATOM    599 HG22 THR A 375     -12.276   2.934   5.497  1.00  1.06           H  
ATOM    600 HG23 THR A 375     -13.570   1.843   5.997  1.00  1.10           H  
ATOM    601  N   PRO A 376      -9.982   5.356   8.102  1.00  0.28           N  
ATOM    602  CA  PRO A 376      -8.697   5.937   7.758  1.00  0.26           C  
ATOM    603  C   PRO A 376      -7.548   4.979   7.859  1.00  0.26           C  
ATOM    604  O   PRO A 376      -7.613   3.972   8.568  1.00  0.38           O  
ATOM    605  CB  PRO A 376      -8.567   7.042   8.798  1.00  0.29           C  
ATOM    606  CG  PRO A 376      -9.948   7.382   9.097  1.00  0.32           C  
ATOM    607  CD  PRO A 376     -10.597   6.063   9.199  1.00  0.32           C  
ATOM    608  HA  PRO A 376      -8.704   6.369   6.790  1.00  0.24           H  
ATOM    609  HB2 PRO A 376      -8.079   6.660   9.671  1.00  0.32           H  
ATOM    610  HB3 PRO A 376      -8.037   7.874   8.406  1.00  0.29           H  
ATOM    611  HG2 PRO A 376      -9.995   7.911  10.016  1.00  0.35           H  
ATOM    612  HG3 PRO A 376     -10.386   7.946   8.295  1.00  0.30           H  
ATOM    613  HD2 PRO A 376     -10.371   5.589  10.113  1.00  0.35           H  
ATOM    614  HD3 PRO A 376     -11.658   6.127   9.049  1.00  0.32           H  
ATOM    615  N   THR A 377      -6.494   5.293   7.147  1.00  0.17           N  
ATOM    616  CA  THR A 377      -5.304   4.524   7.262  1.00  0.21           C  
ATOM    617  C   THR A 377      -4.500   5.061   8.452  1.00  0.17           C  
ATOM    618  O   THR A 377      -4.559   6.250   8.774  1.00  0.21           O  
ATOM    619  CB  THR A 377      -4.486   4.534   5.949  1.00  0.33           C  
ATOM    620  OG1 THR A 377      -4.050   3.204   5.639  1.00  0.82           O  
ATOM    621  CG2 THR A 377      -3.277   5.439   6.041  1.00  0.22           C  
ATOM    622  H   THR A 377      -6.523   6.062   6.542  1.00  0.17           H  
ATOM    623  HA  THR A 377      -5.613   3.517   7.470  1.00  0.27           H  
ATOM    624  HB  THR A 377      -5.122   4.887   5.149  1.00  0.66           H  
ATOM    625  HG1 THR A 377      -4.788   2.716   5.249  1.00  0.54           H  
ATOM    626 HG21 THR A 377      -2.655   5.112   6.862  1.00  1.07           H  
ATOM    627 HG22 THR A 377      -2.721   5.385   5.110  1.00  0.98           H  
ATOM    628 HG23 THR A 377      -3.600   6.456   6.205  1.00  1.13           H  
ATOM    629  N   PRO A 378      -3.771   4.172   9.132  1.00  0.14           N  
ATOM    630  CA  PRO A 378      -3.183   4.427  10.447  1.00  0.15           C  
ATOM    631  C   PRO A 378      -1.933   5.277  10.364  1.00  0.13           C  
ATOM    632  O   PRO A 378      -1.738   6.198  11.156  1.00  0.16           O  
ATOM    633  CB  PRO A 378      -2.821   3.006  10.915  1.00  0.17           C  
ATOM    634  CG  PRO A 378      -3.530   2.103   9.969  1.00  0.19           C  
ATOM    635  CD  PRO A 378      -3.434   2.829   8.685  1.00  0.17           C  
ATOM    636  HA  PRO A 378      -3.891   4.867  11.129  1.00  0.17           H  
ATOM    637  HB2 PRO A 378      -1.753   2.870  10.861  1.00  0.17           H  
ATOM    638  HB3 PRO A 378      -3.151   2.864  11.911  1.00  0.19           H  
ATOM    639  HG2 PRO A 378      -3.031   1.147   9.912  1.00  0.21           H  
ATOM    640  HG3 PRO A 378      -4.563   1.989  10.264  1.00  0.21           H  
ATOM    641  HD2 PRO A 378      -2.423   2.782   8.319  1.00  0.18           H  
ATOM    642  HD3 PRO A 378      -4.131   2.470   7.955  1.00  0.20           H  
ATOM    643  N   ALA A 379      -1.119   4.948   9.378  1.00  0.11           N  
ATOM    644  CA  ALA A 379       0.196   5.531   9.171  1.00  0.10           C  
ATOM    645  C   ALA A 379       1.125   5.434  10.372  1.00  0.10           C  
ATOM    646  O   ALA A 379       0.766   5.649  11.531  1.00  0.13           O  
ATOM    647  CB  ALA A 379       0.125   6.944   8.633  1.00  0.11           C  
ATOM    648  H   ALA A 379      -1.430   4.283   8.739  1.00  0.11           H  
ATOM    649  HA  ALA A 379       0.666   4.942   8.392  1.00  0.10           H  
ATOM    650  HB1 ALA A 379      -0.899   7.275   8.597  1.00  1.04           H  
ATOM    651  HB2 ALA A 379       0.713   7.594   9.266  1.00  1.00           H  
ATOM    652  HB3 ALA A 379       0.551   6.944   7.613  1.00  1.06           H  
ATOM    653  N   GLY A 380       2.340   5.109  10.025  1.00  0.10           N  
ATOM    654  CA  GLY A 380       3.408   4.919  10.960  1.00  0.11           C  
ATOM    655  C   GLY A 380       4.402   3.938  10.397  1.00  0.12           C  
ATOM    656  O   GLY A 380       5.096   4.237   9.431  1.00  0.20           O  
ATOM    657  H   GLY A 380       2.526   5.014   9.057  1.00  0.10           H  
ATOM    658  HA2 GLY A 380       3.888   5.869  11.132  1.00  0.13           H  
ATOM    659  HA3 GLY A 380       3.027   4.531  11.890  1.00  0.12           H  
ATOM    660  N   VAL A 381       4.447   2.760  10.984  1.00  0.12           N  
ATOM    661  CA  VAL A 381       5.272   1.688  10.474  1.00  0.13           C  
ATOM    662  C   VAL A 381       4.444   0.405  10.367  1.00  0.15           C  
ATOM    663  O   VAL A 381       3.787  -0.017  11.324  1.00  0.25           O  
ATOM    664  CB  VAL A 381       6.500   1.477  11.382  1.00  0.17           C  
ATOM    665  CG1 VAL A 381       6.149   0.698  12.640  1.00  0.79           C  
ATOM    666  CG2 VAL A 381       7.633   0.802  10.620  1.00  0.82           C  
ATOM    667  H   VAL A 381       3.919   2.607  11.793  1.00  0.15           H  
ATOM    668  HA  VAL A 381       5.630   1.964   9.483  1.00  0.13           H  
ATOM    669  HB  VAL A 381       6.829   2.458  11.691  1.00  0.54           H  
ATOM    670 HG11 VAL A 381       5.690  -0.243  12.357  1.00  1.29           H  
ATOM    671 HG12 VAL A 381       7.044   0.510  13.212  1.00  1.39           H  
ATOM    672 HG13 VAL A 381       5.453   1.272  13.234  1.00  1.50           H  
ATOM    673 HG21 VAL A 381       7.920   1.419   9.781  1.00  1.42           H  
ATOM    674 HG22 VAL A 381       8.480   0.669  11.276  1.00  1.40           H  
ATOM    675 HG23 VAL A 381       7.301  -0.163  10.258  1.00  1.45           H  
ATOM    676  N   PHE A 382       4.410  -0.166   9.185  1.00  0.09           N  
ATOM    677  CA  PHE A 382       3.795  -1.453   8.980  1.00  0.09           C  
ATOM    678  C   PHE A 382       4.850  -2.374   8.361  1.00  0.09           C  
ATOM    679  O   PHE A 382       6.010  -1.979   8.255  1.00  0.10           O  
ATOM    680  CB  PHE A 382       2.523  -1.355   8.124  1.00  0.10           C  
ATOM    681  CG  PHE A 382       1.670  -0.147   8.421  1.00  0.11           C  
ATOM    682  CD1 PHE A 382       1.274   0.138   9.719  1.00  0.18           C  
ATOM    683  CD2 PHE A 382       1.278   0.725   7.406  1.00  0.12           C  
ATOM    684  CE1 PHE A 382       0.514   1.250  10.000  1.00  0.22           C  
ATOM    685  CE2 PHE A 382       0.522   1.836   7.692  1.00  0.15           C  
ATOM    686  CZ  PHE A 382       0.140   2.099   8.988  1.00  0.18           C  
ATOM    687  H   PHE A 382       4.819   0.290   8.414  1.00  0.11           H  
ATOM    688  HA  PHE A 382       3.536  -1.838   9.957  1.00  0.10           H  
ATOM    689  HB2 PHE A 382       2.805  -1.305   7.090  1.00  0.10           H  
ATOM    690  HB3 PHE A 382       1.920  -2.237   8.285  1.00  0.12           H  
ATOM    691  HD1 PHE A 382       1.560  -0.526  10.516  1.00  0.22           H  
ATOM    692  HD2 PHE A 382       1.558   0.529   6.376  1.00  0.16           H  
ATOM    693  HE1 PHE A 382       0.214   1.456  11.016  1.00  0.28           H  
ATOM    694  HE2 PHE A 382       0.224   2.493   6.898  1.00  0.18           H  
ATOM    695  HZ  PHE A 382      -0.453   2.974   9.209  1.00  0.21           H  
ATOM    696  N   TYR A 383       4.506  -3.584   7.973  1.00  0.11           N  
ATOM    697  CA  TYR A 383       5.546  -4.524   7.568  1.00  0.11           C  
ATOM    698  C   TYR A 383       5.154  -5.357   6.354  1.00  0.11           C  
ATOM    699  O   TYR A 383       4.137  -6.042   6.366  1.00  0.13           O  
ATOM    700  CB  TYR A 383       5.805  -5.445   8.750  1.00  0.13           C  
ATOM    701  CG  TYR A 383       7.254  -5.796   8.946  1.00  0.21           C  
ATOM    702  CD1 TYR A 383       8.203  -4.807   9.153  1.00  0.25           C  
ATOM    703  CD2 TYR A 383       7.672  -7.117   8.907  1.00  0.37           C  
ATOM    704  CE1 TYR A 383       9.534  -5.121   9.309  1.00  0.39           C  
ATOM    705  CE2 TYR A 383       8.998  -7.449   9.072  1.00  0.49           C  
ATOM    706  CZ  TYR A 383       9.923  -6.439   9.347  1.00  0.50           C  
ATOM    707  OH  TYR A 383      11.263  -6.772   9.405  1.00  0.65           O  
ATOM    708  H   TYR A 383       3.565  -3.850   7.956  1.00  0.14           H  
ATOM    709  HA  TYR A 383       6.443  -3.971   7.345  1.00  0.12           H  
ATOM    710  HB2 TYR A 383       5.457  -4.966   9.653  1.00  0.14           H  
ATOM    711  HB3 TYR A 383       5.258  -6.364   8.605  1.00  0.22           H  
ATOM    712  HD1 TYR A 383       7.886  -3.775   9.185  1.00  0.24           H  
ATOM    713  HD2 TYR A 383       6.937  -7.898   8.750  1.00  0.42           H  
ATOM    714  HE1 TYR A 383      10.256  -4.331   9.477  1.00  0.46           H  
ATOM    715  HE2 TYR A 383       9.300  -8.489   9.049  1.00  0.62           H  
ATOM    716  HH  TYR A 383      11.514  -7.374   8.696  1.00  0.97           H  
ATOM    717  N   VAL A 384       5.972  -5.296   5.297  1.00  0.09           N  
ATOM    718  CA  VAL A 384       5.819  -6.222   4.187  1.00  0.09           C  
ATOM    719  C   VAL A 384       6.671  -7.432   4.438  1.00  0.13           C  
ATOM    720  O   VAL A 384       7.848  -7.519   4.076  1.00  0.16           O  
ATOM    721  CB  VAL A 384       6.137  -5.641   2.796  1.00  0.07           C  
ATOM    722  CG1 VAL A 384       7.426  -4.870   2.817  1.00  0.07           C  
ATOM    723  CG2 VAL A 384       6.188  -6.754   1.739  1.00  0.08           C  
ATOM    724  H   VAL A 384       6.702  -4.644   5.283  1.00  0.09           H  
ATOM    725  HA  VAL A 384       4.791  -6.535   4.180  1.00  0.10           H  
ATOM    726  HB  VAL A 384       5.343  -4.969   2.538  1.00  0.08           H  
ATOM    727 HG11 VAL A 384       7.377  -4.123   3.593  1.00  0.97           H  
ATOM    728 HG12 VAL A 384       8.236  -5.553   3.024  1.00  1.00           H  
ATOM    729 HG13 VAL A 384       7.584  -4.393   1.856  1.00  0.98           H  
ATOM    730 HG21 VAL A 384       5.209  -7.208   1.652  1.00  1.02           H  
ATOM    731 HG22 VAL A 384       6.473  -6.336   0.783  1.00  1.02           H  
ATOM    732 HG23 VAL A 384       6.917  -7.520   2.027  1.00  0.98           H  
ATOM    733  N   TRP A 385       6.043  -8.369   5.062  1.00  0.18           N  
ATOM    734  CA  TRP A 385       6.660  -9.624   5.357  1.00  0.23           C  
ATOM    735  C   TRP A 385       6.312 -10.588   4.239  1.00  0.12           C  
ATOM    736  O   TRP A 385       6.537 -11.795   4.322  1.00  0.21           O  
ATOM    737  CB  TRP A 385       6.256 -10.118   6.751  1.00  0.48           C  
ATOM    738  CG  TRP A 385       4.774 -10.079   6.999  1.00  0.45           C  
ATOM    739  CD1 TRP A 385       4.028  -8.992   7.384  1.00  0.57           C  
ATOM    740  CD2 TRP A 385       3.855 -11.170   6.886  1.00  1.08           C  
ATOM    741  NE1 TRP A 385       2.714  -9.349   7.517  1.00  1.17           N  
ATOM    742  CE2 TRP A 385       2.581 -10.676   7.215  1.00  1.54           C  
ATOM    743  CE3 TRP A 385       3.985 -12.515   6.537  1.00  1.37           C  
ATOM    744  CZ2 TRP A 385       1.448 -11.474   7.207  1.00  2.27           C  
ATOM    745  CZ3 TRP A 385       2.856 -13.311   6.528  1.00  2.11           C  
ATOM    746  CH2 TRP A 385       1.600 -12.788   6.860  1.00  2.55           C  
ATOM    747  H   TRP A 385       5.111  -8.213   5.313  1.00  0.18           H  
ATOM    748  HA  TRP A 385       7.729  -9.464   5.341  1.00  0.35           H  
ATOM    749  HB2 TRP A 385       6.599 -11.128   6.888  1.00  0.99           H  
ATOM    750  HB3 TRP A 385       6.728  -9.488   7.491  1.00  0.95           H  
ATOM    751  HD1 TRP A 385       4.425  -7.999   7.554  1.00  0.53           H  
ATOM    752  HE1 TRP A 385       1.984  -8.749   7.780  1.00  1.37           H  
ATOM    753  HE3 TRP A 385       4.945 -12.936   6.278  1.00  1.05           H  
ATOM    754  HZ2 TRP A 385       0.478 -11.082   7.460  1.00  2.63           H  
ATOM    755  HZ3 TRP A 385       2.936 -14.352   6.259  1.00  2.36           H  
ATOM    756  HH2 TRP A 385       0.744 -13.446   6.840  1.00  3.13           H  
ATOM    757  N   ASN A 386       5.762  -9.997   3.174  1.00  0.10           N  
ATOM    758  CA  ASN A 386       5.493 -10.698   1.931  1.00  0.14           C  
ATOM    759  C   ASN A 386       5.136  -9.698   0.834  1.00  0.11           C  
ATOM    760  O   ASN A 386       4.246  -8.879   0.986  1.00  0.12           O  
ATOM    761  CB  ASN A 386       4.338 -11.672   2.147  1.00  0.27           C  
ATOM    762  CG  ASN A 386       4.019 -12.500   0.915  1.00  0.33           C  
ATOM    763  OD1 ASN A 386       4.588 -13.570   0.712  1.00  0.43           O  
ATOM    764  ND2 ASN A 386       3.099 -12.024   0.099  1.00  0.31           N  
ATOM    765  H   ASN A 386       5.556  -9.033   3.223  1.00  0.12           H  
ATOM    766  HA  ASN A 386       6.371 -11.245   1.649  1.00  0.19           H  
ATOM    767  HB2 ASN A 386       4.604 -12.345   2.939  1.00  0.34           H  
ATOM    768  HB3 ASN A 386       3.455 -11.120   2.427  1.00  0.30           H  
ATOM    769 HD21 ASN A 386       2.674 -11.171   0.324  1.00  0.30           H  
ATOM    770 HD22 ASN A 386       2.875 -12.548  -0.711  1.00  0.36           H  
ATOM    771  N   LYS A 387       5.875  -9.776  -0.256  1.00  0.11           N  
ATOM    772  CA  LYS A 387       5.573  -9.058  -1.500  1.00  0.09           C  
ATOM    773  C   LYS A 387       4.927 -10.022  -2.482  1.00  0.08           C  
ATOM    774  O   LYS A 387       5.304 -11.193  -2.539  1.00  0.13           O  
ATOM    775  CB  LYS A 387       6.854  -8.464  -2.118  1.00  0.13           C  
ATOM    776  CG  LYS A 387       8.154  -8.889  -1.449  1.00  0.38           C  
ATOM    777  CD  LYS A 387       8.420 -10.357  -1.668  1.00  0.20           C  
ATOM    778  CE  LYS A 387       9.030 -10.639  -3.020  1.00  0.40           C  
ATOM    779  NZ  LYS A 387      10.346  -9.967  -3.214  1.00  1.12           N1+
ATOM    780  H   LYS A 387       6.690 -10.299  -0.211  1.00  0.13           H  
ATOM    781  HA  LYS A 387       4.875  -8.258  -1.281  1.00  0.09           H  
ATOM    782  HB2 LYS A 387       6.899  -8.760  -3.154  1.00  0.25           H  
ATOM    783  HB3 LYS A 387       6.790  -7.392  -2.067  1.00  0.20           H  
ATOM    784  HG2 LYS A 387       8.968  -8.320  -1.869  1.00  0.69           H  
ATOM    785  HG3 LYS A 387       8.084  -8.697  -0.388  1.00  0.72           H  
ATOM    786  HD2 LYS A 387       9.075 -10.720  -0.907  1.00  0.50           H  
ATOM    787  HD3 LYS A 387       7.471 -10.857  -1.609  1.00  0.43           H  
ATOM    788  HE2 LYS A 387       9.162 -11.705  -3.125  1.00  1.16           H  
ATOM    789  HE3 LYS A 387       8.344 -10.294  -3.759  1.00  0.99           H  
ATOM    790  HZ1 LYS A 387      11.044 -10.329  -2.533  1.00  1.73           H  
ATOM    791  HZ2 LYS A 387      10.701 -10.148  -4.176  1.00  1.67           H  
ATOM    792  HZ3 LYS A 387      10.254  -8.937  -3.081  1.00  1.59           H  
ATOM    793  N   GLU A 388       3.970  -9.523  -3.255  1.00  0.09           N  
ATOM    794  CA  GLU A 388       3.095 -10.384  -4.047  1.00  0.10           C  
ATOM    795  C   GLU A 388       3.024 -10.041  -5.520  1.00  0.10           C  
ATOM    796  O   GLU A 388       3.289  -8.920  -5.934  1.00  0.10           O  
ATOM    797  CB  GLU A 388       1.701 -10.283  -3.486  1.00  0.09           C  
ATOM    798  CG  GLU A 388       1.435 -11.249  -2.407  1.00  0.15           C  
ATOM    799  CD  GLU A 388       1.633 -12.687  -2.837  1.00  0.38           C  
ATOM    800  OE1 GLU A 388       1.046 -13.099  -3.859  1.00  0.69           O  
ATOM    801  OE2 GLU A 388       2.391 -13.410  -2.161  1.00  0.71           O1-
ATOM    802  H   GLU A 388       3.826  -8.549  -3.268  1.00  0.13           H  
ATOM    803  HA  GLU A 388       3.439 -11.398  -3.937  1.00  0.10           H  
ATOM    804  HB2 GLU A 388       1.580  -9.320  -3.054  1.00  0.17           H  
ATOM    805  HB3 GLU A 388       0.968 -10.405  -4.265  1.00  0.10           H  
ATOM    806  HG2 GLU A 388       2.128 -11.019  -1.604  1.00  0.52           H  
ATOM    807  HG3 GLU A 388       0.420 -11.100  -2.085  1.00  0.47           H  
ATOM    808  N   GLU A 389       2.619 -11.054  -6.273  1.00  0.10           N  
ATOM    809  CA  GLU A 389       2.349 -10.968  -7.688  1.00  0.11           C  
ATOM    810  C   GLU A 389       1.101 -11.760  -7.994  1.00  0.16           C  
ATOM    811  O   GLU A 389       1.014 -12.946  -7.658  1.00  0.28           O  
ATOM    812  CB  GLU A 389       3.492 -11.519  -8.512  1.00  0.14           C  
ATOM    813  CG  GLU A 389       4.677 -10.597  -8.588  1.00  0.16           C  
ATOM    814  CD  GLU A 389       5.767 -11.115  -9.507  1.00  0.27           C  
ATOM    815  OE1 GLU A 389       6.415 -12.128  -9.170  1.00  0.33           O1-
ATOM    816  OE2 GLU A 389       5.971 -10.516 -10.589  1.00  0.38           O  
ATOM    817  H   GLU A 389       2.469 -11.905  -5.843  1.00  0.12           H  
ATOM    818  HA  GLU A 389       2.189  -9.934  -7.942  1.00  0.12           H  
ATOM    819  HB2 GLU A 389       3.813 -12.451  -8.078  1.00  0.17           H  
ATOM    820  HB3 GLU A 389       3.136 -11.697  -9.503  1.00  0.17           H  
ATOM    821  HG2 GLU A 389       4.343  -9.637  -8.956  1.00  0.19           H  
ATOM    822  HG3 GLU A 389       5.070 -10.480  -7.595  1.00  0.13           H  
ATOM    823  N   ASP A 390       0.161 -11.106  -8.647  1.00  0.12           N  
ATOM    824  CA  ASP A 390      -1.157 -11.663  -8.902  1.00  0.15           C  
ATOM    825  C   ASP A 390      -1.756 -12.158  -7.589  1.00  0.16           C  
ATOM    826  O   ASP A 390      -2.173 -13.306  -7.429  1.00  0.25           O  
ATOM    827  CB  ASP A 390      -1.077 -12.751  -9.964  1.00  0.19           C  
ATOM    828  CG  ASP A 390      -2.413 -13.429 -10.234  1.00  0.28           C  
ATOM    829  OD1 ASP A 390      -3.435 -12.720 -10.363  1.00  0.41           O  
ATOM    830  OD2 ASP A 390      -2.446 -14.674 -10.337  1.00  0.36           O1-
ATOM    831  H   ASP A 390       0.366 -10.216  -8.973  1.00  0.13           H  
ATOM    832  HA  ASP A 390      -1.771 -10.859  -9.274  1.00  0.17           H  
ATOM    833  HB2 ASP A 390      -0.737 -12.297 -10.884  1.00  0.22           H  
ATOM    834  HB3 ASP A 390      -0.364 -13.492  -9.648  1.00  0.20           H  
ATOM    835  N   ALA A 391      -1.730 -11.241  -6.637  1.00  0.12           N  
ATOM    836  CA  ALA A 391      -2.304 -11.420  -5.327  1.00  0.11           C  
ATOM    837  C   ALA A 391      -3.778 -11.123  -5.393  1.00  0.10           C  
ATOM    838  O   ALA A 391      -4.266 -10.601  -6.382  1.00  0.11           O  
ATOM    839  CB  ALA A 391      -1.660 -10.447  -4.375  1.00  0.10           C  
ATOM    840  H   ALA A 391      -1.330 -10.372  -6.849  1.00  0.11           H  
ATOM    841  HA  ALA A 391      -2.131 -12.424  -4.974  1.00  0.13           H  
ATOM    842  HB1 ALA A 391      -1.332  -9.571  -4.929  1.00  1.02           H  
ATOM    843  HB2 ALA A 391      -2.385 -10.142  -3.632  1.00  1.01           H  
ATOM    844  HB3 ALA A 391      -0.818 -10.911  -3.891  1.00  0.99           H  
ATOM    845  N   THR A 392      -4.502 -11.471  -4.371  1.00  0.11           N  
ATOM    846  CA  THR A 392      -5.865 -11.013  -4.275  1.00  0.11           C  
ATOM    847  C   THR A 392      -6.164 -10.472  -2.904  1.00  0.11           C  
ATOM    848  O   THR A 392      -6.046 -11.164  -1.892  1.00  0.14           O  
ATOM    849  CB  THR A 392      -6.888 -12.088  -4.657  1.00  0.15           C  
ATOM    850  OG1 THR A 392      -6.518 -12.705  -5.895  1.00  0.17           O  
ATOM    851  CG2 THR A 392      -8.269 -11.467  -4.794  1.00  0.15           C  
ATOM    852  H   THR A 392      -4.110 -12.020  -3.661  1.00  0.12           H  
ATOM    853  HA  THR A 392      -5.967 -10.179  -4.968  1.00  0.10           H  
ATOM    854  HB  THR A 392      -6.917 -12.835  -3.880  1.00  0.16           H  
ATOM    855  HG1 THR A 392      -5.570 -12.590  -6.042  1.00  0.35           H  
ATOM    856 HG21 THR A 392      -8.247 -10.717  -5.571  1.00  1.02           H  
ATOM    857 HG22 THR A 392      -8.987 -12.231  -5.051  1.00  0.98           H  
ATOM    858 HG23 THR A 392      -8.548 -11.007  -3.856  1.00  1.04           H  
ATOM    859  N   LEU A 393      -6.545  -9.222  -2.898  1.00  0.10           N  
ATOM    860  CA  LEU A 393      -6.881  -8.515  -1.680  1.00  0.12           C  
ATOM    861  C   LEU A 393      -8.252  -8.882  -1.194  1.00  0.15           C  
ATOM    862  O   LEU A 393      -9.251  -8.243  -1.510  1.00  0.16           O  
ATOM    863  CB  LEU A 393      -6.795  -7.036  -1.950  1.00  0.11           C  
ATOM    864  CG  LEU A 393      -5.417  -6.407  -1.866  1.00  0.25           C  
ATOM    865  CD1 LEU A 393      -4.384  -7.342  -2.420  1.00  0.57           C  
ATOM    866  CD2 LEU A 393      -5.403  -5.135  -2.667  1.00  0.51           C  
ATOM    867  H   LEU A 393      -6.568  -8.728  -3.763  1.00  0.09           H  
ATOM    868  HA  LEU A 393      -6.174  -8.797  -0.922  1.00  0.13           H  
ATOM    869  HB2 LEU A 393      -7.133  -6.916  -2.960  1.00  0.19           H  
ATOM    870  HB3 LEU A 393      -7.464  -6.509  -1.290  1.00  0.14           H  
ATOM    871  HG  LEU A 393      -5.171  -6.174  -0.841  1.00  0.71           H  
ATOM    872 HD11 LEU A 393      -4.729  -7.709  -3.379  1.00  1.25           H  
ATOM    873 HD12 LEU A 393      -3.451  -6.812  -2.544  1.00  1.21           H  
ATOM    874 HD13 LEU A 393      -4.248  -8.169  -1.741  1.00  1.17           H  
ATOM    875 HD21 LEU A 393      -6.145  -4.454  -2.281  1.00  1.27           H  
ATOM    876 HD22 LEU A 393      -4.422  -4.682  -2.608  1.00  1.15           H  
ATOM    877 HD23 LEU A 393      -5.627  -5.373  -3.701  1.00  1.18           H  
ATOM    878  N   LYS A 394      -8.264  -9.923  -0.435  1.00  0.18           N  
ATOM    879  CA  LYS A 394      -9.459 -10.447   0.162  1.00  0.23           C  
ATOM    880  C   LYS A 394      -9.568 -10.167   1.628  1.00  0.29           C  
ATOM    881  O   LYS A 394      -8.722  -9.503   2.232  1.00  0.29           O  
ATOM    882  CB  LYS A 394      -9.404 -11.898  -0.050  1.00  0.25           C  
ATOM    883  CG  LYS A 394      -9.460 -12.205  -1.472  1.00  0.23           C  
ATOM    884  CD  LYS A 394      -9.913 -13.563  -1.633  1.00  0.27           C  
ATOM    885  CE  LYS A 394      -9.330 -14.034  -2.886  1.00  0.27           C  
ATOM    886  NZ  LYS A 394      -9.572 -15.476  -3.155  1.00  0.33           N1+
ATOM    887  H   LYS A 394      -7.429 -10.421  -0.330  1.00  0.19           H  
ATOM    888  HA  LYS A 394     -10.325 -10.060  -0.344  1.00  0.22           H  
ATOM    889  HB2 LYS A 394      -8.469 -12.271   0.336  1.00  0.27           H  
ATOM    890  HB3 LYS A 394     -10.231 -12.384   0.428  1.00  0.29           H  
ATOM    891  HG2 LYS A 394     -10.146 -11.550  -1.967  1.00  0.21           H  
ATOM    892  HG3 LYS A 394      -8.503 -12.108  -1.914  1.00  0.22           H  
ATOM    893  HD2 LYS A 394      -9.590 -14.148  -0.802  1.00  0.31           H  
ATOM    894  HD3 LYS A 394     -10.973 -13.539  -1.703  1.00  0.27           H  
ATOM    895  HE2 LYS A 394      -9.762 -13.426  -3.651  1.00  0.25           H  
ATOM    896  HE3 LYS A 394      -8.274 -13.829  -2.827  1.00  0.27           H  
ATOM    897  HZ1 LYS A 394     -10.593 -15.672  -3.182  1.00  0.94           H  
ATOM    898  HZ2 LYS A 394      -9.157 -15.746  -4.071  1.00  0.90           H  
ATOM    899  HZ3 LYS A 394      -9.140 -16.058  -2.409  1.00  0.97           H  
ATOM    900  N   GLY A 395     -10.654 -10.654   2.178  1.00  0.34           N  
ATOM    901  CA  GLY A 395     -10.890 -10.482   3.572  1.00  0.41           C  
ATOM    902  C   GLY A 395     -12.321 -10.148   3.825  1.00  0.46           C  
ATOM    903  O   GLY A 395     -13.171 -10.345   2.953  1.00  0.43           O  
ATOM    904  H   GLY A 395     -11.313 -11.134   1.617  1.00  0.34           H  
ATOM    905  HA2 GLY A 395     -10.638 -11.387   4.099  1.00  0.46           H  
ATOM    906  HA3 GLY A 395     -10.272  -9.675   3.917  1.00  0.41           H  
ATOM    907  N   THR A 396     -12.599  -9.619   4.989  1.00  0.53           N  
ATOM    908  CA  THR A 396     -13.886  -9.054   5.224  1.00  0.58           C  
ATOM    909  C   THR A 396     -13.755  -7.583   5.513  1.00  0.61           C  
ATOM    910  O   THR A 396     -12.825  -7.152   6.199  1.00  0.66           O  
ATOM    911  CB  THR A 396     -14.637  -9.712   6.392  1.00  0.67           C  
ATOM    912  OG1 THR A 396     -14.346 -11.114   6.450  1.00  0.69           O  
ATOM    913  CG2 THR A 396     -16.119  -9.504   6.212  1.00  0.71           C  
ATOM    914  H   THR A 396     -11.929  -9.607   5.696  1.00  0.57           H  
ATOM    915  HA  THR A 396     -14.457  -9.184   4.328  1.00  0.53           H  
ATOM    916  HB  THR A 396     -14.348  -9.235   7.316  1.00  0.72           H  
ATOM    917  HG1 THR A 396     -13.793 -11.293   7.222  1.00  0.97           H  
ATOM    918 HG21 THR A 396     -16.412  -9.859   5.235  1.00  1.17           H  
ATOM    919 HG22 THR A 396     -16.661 -10.041   6.976  1.00  1.35           H  
ATOM    920 HG23 THR A 396     -16.342  -8.443   6.288  1.00  1.21           H  
ATOM    921  N   ASN A 397     -14.667  -6.814   4.951  1.00  0.62           N  
ATOM    922  CA  ASN A 397     -14.863  -5.465   5.379  1.00  0.71           C  
ATOM    923  C   ASN A 397     -15.120  -5.518   6.865  1.00  0.84           C  
ATOM    924  O   ASN A 397     -15.746  -6.462   7.341  1.00  0.84           O  
ATOM    925  CB  ASN A 397     -16.070  -4.891   4.662  1.00  0.72           C  
ATOM    926  CG  ASN A 397     -15.684  -4.166   3.398  1.00  0.69           C  
ATOM    927  OD1 ASN A 397     -15.468  -2.956   3.400  1.00  0.77           O  
ATOM    928  ND2 ASN A 397     -15.582  -4.904   2.305  1.00  0.59           N  
ATOM    929  H   ASN A 397     -15.242  -7.176   4.249  1.00  0.58           H  
ATOM    930  HA  ASN A 397     -13.984  -4.884   5.145  1.00  0.71           H  
ATOM    931  HB2 ASN A 397     -16.728  -5.708   4.394  1.00  0.69           H  
ATOM    932  HB3 ASN A 397     -16.596  -4.210   5.317  1.00  0.82           H  
ATOM    933 HD21 ASN A 397     -15.765  -5.868   2.364  1.00  0.55           H  
ATOM    934 HD22 ASN A 397     -15.324  -4.460   1.482  1.00  0.59           H  
ATOM    935  N   ASP A 398     -14.649  -4.529   7.599  1.00  0.97           N  
ATOM    936  CA  ASP A 398     -14.860  -4.483   9.049  1.00  1.13           C  
ATOM    937  C   ASP A 398     -16.335  -4.451   9.396  1.00  1.15           C  
ATOM    938  O   ASP A 398     -16.713  -4.447  10.565  1.00  1.25           O  
ATOM    939  CB  ASP A 398     -14.198  -3.267   9.625  1.00  1.29           C  
ATOM    940  CG  ASP A 398     -13.142  -3.614  10.656  1.00  1.90           C  
ATOM    941  OD1 ASP A 398     -12.013  -3.973  10.267  1.00  2.28           O  
ATOM    942  OD2 ASP A 398     -13.435  -3.526  11.866  1.00  2.27           O1-
ATOM    943  H   ASP A 398     -14.135  -3.815   7.167  1.00  0.98           H  
ATOM    944  HA  ASP A 398     -14.419  -5.349   9.488  1.00  1.15           H  
ATOM    945  HB2 ASP A 398     -13.747  -2.706   8.824  1.00  1.29           H  
ATOM    946  HB3 ASP A 398     -14.952  -2.678  10.099  1.00  1.52           H  
ATOM    947  N   ASP A 399     -17.158  -4.415   8.361  1.00  1.06           N  
ATOM    948  CA  ASP A 399     -18.593  -4.335   8.528  1.00  1.09           C  
ATOM    949  C   ASP A 399     -19.219  -5.664   8.188  1.00  1.01           C  
ATOM    950  O   ASP A 399     -20.437  -5.832   8.214  1.00  1.05           O  
ATOM    951  CB  ASP A 399     -19.188  -3.261   7.640  1.00  1.09           C  
ATOM    952  CG  ASP A 399     -20.507  -2.726   8.159  1.00  1.65           C  
ATOM    953  OD1 ASP A 399     -20.491  -1.933   9.125  1.00  2.15           O  
ATOM    954  OD2 ASP A 399     -21.561  -3.074   7.588  1.00  2.27           O1-
ATOM    955  H   ASP A 399     -16.778  -4.487   7.453  1.00  0.97           H  
ATOM    956  HA  ASP A 399     -18.799  -4.105   9.551  1.00  1.19           H  
ATOM    957  HB2 ASP A 399     -18.493  -2.442   7.544  1.00  1.54           H  
ATOM    958  HB3 ASP A 399     -19.359  -3.699   6.675  1.00  1.42           H  
ATOM    959  N   GLY A 400     -18.355  -6.612   7.853  1.00  0.94           N  
ATOM    960  CA  GLY A 400     -18.770  -7.976   7.740  1.00  0.92           C  
ATOM    961  C   GLY A 400     -19.109  -8.368   6.344  1.00  0.84           C  
ATOM    962  O   GLY A 400     -19.794  -9.359   6.107  1.00  0.90           O  
ATOM    963  H   GLY A 400     -17.410  -6.376   7.674  1.00  0.91           H  
ATOM    964  HA2 GLY A 400     -17.969  -8.600   8.091  1.00  0.92           H  
ATOM    965  HA3 GLY A 400     -19.631  -8.112   8.347  1.00  0.98           H  
ATOM    966  N   THR A 401     -18.604  -7.597   5.425  1.00  0.76           N  
ATOM    967  CA  THR A 401     -18.896  -7.794   4.032  1.00  0.68           C  
ATOM    968  C   THR A 401     -17.627  -8.226   3.296  1.00  0.60           C  
ATOM    969  O   THR A 401     -16.753  -7.413   2.988  1.00  0.57           O  
ATOM    970  CB  THR A 401     -19.519  -6.510   3.439  1.00  0.70           C  
ATOM    971  OG1 THR A 401     -18.528  -5.523   3.150  1.00  0.69           O  
ATOM    972  CG2 THR A 401     -20.492  -5.924   4.446  1.00  0.81           C  
ATOM    973  H   THR A 401     -18.014  -6.874   5.698  1.00  0.76           H  
ATOM    974  HA  THR A 401     -19.625  -8.586   3.960  1.00  0.70           H  
ATOM    975  HB  THR A 401     -20.059  -6.758   2.545  1.00  0.67           H  
ATOM    976  HG1 THR A 401     -18.112  -5.730   2.301  1.00  1.10           H  
ATOM    977 HG21 THR A 401     -19.947  -5.639   5.343  1.00  1.26           H  
ATOM    978 HG22 THR A 401     -20.974  -5.057   4.023  1.00  1.40           H  
ATOM    979 HG23 THR A 401     -21.232  -6.669   4.698  1.00  1.20           H  
ATOM    980  N   PRO A 402     -17.473  -9.538   3.080  1.00  0.57           N  
ATOM    981  CA  PRO A 402     -16.290 -10.099   2.441  1.00  0.50           C  
ATOM    982  C   PRO A 402     -16.072  -9.569   1.057  1.00  0.44           C  
ATOM    983  O   PRO A 402     -17.013  -9.221   0.342  1.00  0.46           O  
ATOM    984  CB  PRO A 402     -16.577 -11.578   2.382  1.00  0.53           C  
ATOM    985  CG  PRO A 402     -18.038 -11.709   2.553  1.00  0.60           C  
ATOM    986  CD  PRO A 402     -18.430 -10.592   3.445  1.00  0.63           C  
ATOM    987  HA  PRO A 402     -15.406  -9.928   3.029  1.00  0.49           H  
ATOM    988  HB2 PRO A 402     -16.264 -11.961   1.439  1.00  0.49           H  
ATOM    989  HB3 PRO A 402     -16.033 -12.052   3.168  1.00  0.55           H  
ATOM    990  HG2 PRO A 402     -18.527 -11.615   1.607  1.00  0.59           H  
ATOM    991  HG3 PRO A 402     -18.265 -12.656   3.005  1.00  0.64           H  
ATOM    992  HD2 PRO A 402     -19.445 -10.283   3.255  1.00  0.67           H  
ATOM    993  HD3 PRO A 402     -18.301 -10.887   4.457  1.00  0.67           H  
ATOM    994  N   TYR A 403     -14.820  -9.524   0.690  1.00  0.37           N  
ATOM    995  CA  TYR A 403     -14.438  -8.849  -0.531  1.00  0.33           C  
ATOM    996  C   TYR A 403     -13.196  -9.442  -1.140  1.00  0.27           C  
ATOM    997  O   TYR A 403     -12.492 -10.240  -0.517  1.00  0.27           O  
ATOM    998  CB  TYR A 403     -14.181  -7.374  -0.262  1.00  0.35           C  
ATOM    999  CG  TYR A 403     -12.979  -7.127   0.621  1.00  0.35           C  
ATOM   1000  CD1 TYR A 403     -13.022  -7.364   1.993  1.00  0.40           C  
ATOM   1001  CD2 TYR A 403     -11.790  -6.657   0.071  1.00  0.32           C  
ATOM   1002  CE1 TYR A 403     -11.905  -7.134   2.780  1.00  0.42           C  
ATOM   1003  CE2 TYR A 403     -10.678  -6.429   0.851  1.00  0.33           C  
ATOM   1004  CZ  TYR A 403     -10.739  -6.667   2.203  1.00  0.37           C  
ATOM   1005  OH  TYR A 403      -9.628  -6.449   2.985  1.00  0.41           O  
ATOM   1006  H   TYR A 403     -14.135  -9.970   1.255  1.00  0.37           H  
ATOM   1007  HA  TYR A 403     -15.249  -8.938  -1.235  1.00  0.34           H  
ATOM   1008  HB2 TYR A 403     -14.002  -6.876  -1.199  1.00  0.35           H  
ATOM   1009  HB3 TYR A 403     -15.044  -6.943   0.212  1.00  0.40           H  
ATOM   1010  HD1 TYR A 403     -13.946  -7.745   2.448  1.00  0.44           H  
ATOM   1011  HD2 TYR A 403     -11.740  -6.477  -0.992  1.00  0.31           H  
ATOM   1012  HE1 TYR A 403     -11.949  -7.321   3.841  1.00  0.47           H  
ATOM   1013  HE2 TYR A 403      -9.769  -6.054   0.397  1.00  0.31           H  
ATOM   1014  HH  TYR A 403      -9.514  -7.188   3.591  1.00  1.04           H  
ATOM   1015  N   GLU A 404     -12.923  -8.994  -2.350  1.00  0.25           N  
ATOM   1016  CA  GLU A 404     -11.721  -9.366  -3.062  1.00  0.21           C  
ATOM   1017  C   GLU A 404     -11.264  -8.244  -3.967  1.00  0.20           C  
ATOM   1018  O   GLU A 404     -12.077  -7.490  -4.501  1.00  0.23           O  
ATOM   1019  CB  GLU A 404     -11.942 -10.597  -3.925  1.00  0.22           C  
ATOM   1020  CG  GLU A 404     -12.104 -11.881  -3.143  1.00  0.24           C  
ATOM   1021  CD  GLU A 404     -13.467 -12.510  -3.331  1.00  0.31           C  
ATOM   1022  OE1 GLU A 404     -13.675 -13.204  -4.343  1.00  0.39           O1-
ATOM   1023  OE2 GLU A 404     -14.342 -12.309  -2.464  1.00  0.53           O  
ATOM   1024  H   GLU A 404     -13.555  -8.374  -2.773  1.00  0.28           H  
ATOM   1025  HA  GLU A 404     -10.958  -9.571  -2.334  1.00  0.19           H  
ATOM   1026  HB2 GLU A 404     -12.828 -10.447  -4.518  1.00  0.24           H  
ATOM   1027  HB3 GLU A 404     -11.093 -10.704  -4.583  1.00  0.20           H  
ATOM   1028  HG2 GLU A 404     -11.343 -12.580  -3.457  1.00  0.24           H  
ATOM   1029  HG3 GLU A 404     -11.954 -11.670  -2.097  1.00  0.25           H  
ATOM   1030  N   SER A 405      -9.960  -8.131  -4.113  1.00  0.16           N  
ATOM   1031  CA  SER A 405      -9.384  -7.245  -5.089  1.00  0.15           C  
ATOM   1032  C   SER A 405      -8.131  -7.882  -5.624  1.00  0.13           C  
ATOM   1033  O   SER A 405      -7.071  -7.797  -5.010  1.00  0.11           O  
ATOM   1034  CB  SER A 405      -9.013  -5.915  -4.463  1.00  0.15           C  
ATOM   1035  OG  SER A 405      -9.747  -5.680  -3.269  1.00  0.19           O  
ATOM   1036  H   SER A 405      -9.367  -8.673  -3.561  1.00  0.14           H  
ATOM   1037  HA  SER A 405     -10.094  -7.101  -5.884  1.00  0.18           H  
ATOM   1038  HB2 SER A 405      -7.945  -5.903  -4.244  1.00  0.12           H  
ATOM   1039  HB3 SER A 405      -9.237  -5.143  -5.170  1.00  0.17           H  
ATOM   1040  HG  SER A 405      -9.794  -6.497  -2.757  1.00  0.45           H  
ATOM   1041  N   PRO A 406      -8.235  -8.536  -6.765  1.00  0.15           N  
ATOM   1042  CA  PRO A 406      -7.115  -9.215  -7.362  1.00  0.14           C  
ATOM   1043  C   PRO A 406      -6.097  -8.224  -7.846  1.00  0.13           C  
ATOM   1044  O   PRO A 406      -6.313  -7.476  -8.800  1.00  0.17           O  
ATOM   1045  CB  PRO A 406      -7.732 -10.037  -8.489  1.00  0.18           C  
ATOM   1046  CG  PRO A 406      -9.182 -10.031  -8.176  1.00  0.19           C  
ATOM   1047  CD  PRO A 406      -9.438  -8.702  -7.552  1.00  0.18           C  
ATOM   1048  HA  PRO A 406      -6.647  -9.868  -6.650  1.00  0.13           H  
ATOM   1049  HB2 PRO A 406      -7.520  -9.575  -9.436  1.00  0.21           H  
ATOM   1050  HB3 PRO A 406      -7.339 -11.039  -8.464  1.00  0.19           H  
ATOM   1051  HG2 PRO A 406      -9.769 -10.159  -9.072  1.00  0.22           H  
ATOM   1052  HG3 PRO A 406      -9.382 -10.806  -7.468  1.00  0.18           H  
ATOM   1053  HD2 PRO A 406      -9.512  -7.947  -8.297  1.00  0.20           H  
ATOM   1054  HD3 PRO A 406     -10.314  -8.719  -6.923  1.00  0.19           H  
ATOM   1055  N   VAL A 407      -4.995  -8.247  -7.161  1.00  0.10           N  
ATOM   1056  CA  VAL A 407      -3.996  -7.247  -7.262  1.00  0.09           C  
ATOM   1057  C   VAL A 407      -2.766  -7.875  -7.891  1.00  0.11           C  
ATOM   1058  O   VAL A 407      -2.549  -9.069  -7.784  1.00  0.15           O  
ATOM   1059  CB  VAL A 407      -3.759  -6.740  -5.828  1.00  0.08           C  
ATOM   1060  CG1 VAL A 407      -2.494  -7.213  -5.208  1.00  0.07           C  
ATOM   1061  CG2 VAL A 407      -3.948  -5.260  -5.685  1.00  0.08           C  
ATOM   1062  H   VAL A 407      -4.830  -8.999  -6.546  1.00  0.10           H  
ATOM   1063  HA  VAL A 407      -4.354  -6.440  -7.878  1.00  0.11           H  
ATOM   1064  HB  VAL A 407      -4.523  -7.190  -5.249  1.00  0.07           H  
ATOM   1065 HG11 VAL A 407      -1.702  -7.207  -5.936  1.00  1.02           H  
ATOM   1066 HG12 VAL A 407      -2.248  -6.562  -4.374  1.00  1.04           H  
ATOM   1067 HG13 VAL A 407      -2.663  -8.225  -4.840  1.00  1.03           H  
ATOM   1068 HG21 VAL A 407      -3.552  -4.755  -6.553  1.00  0.99           H  
ATOM   1069 HG22 VAL A 407      -5.010  -5.050  -5.592  1.00  1.00           H  
ATOM   1070 HG23 VAL A 407      -3.440  -4.915  -4.798  1.00  0.99           H  
ATOM   1071  N   ASN A 408      -1.989  -7.092  -8.583  1.00  0.11           N  
ATOM   1072  CA  ASN A 408      -0.867  -7.627  -9.332  1.00  0.12           C  
ATOM   1073  C   ASN A 408       0.315  -7.747  -8.413  1.00  0.10           C  
ATOM   1074  O   ASN A 408       1.235  -8.516  -8.671  1.00  0.11           O  
ATOM   1075  CB  ASN A 408      -0.557  -6.712 -10.511  1.00  0.15           C  
ATOM   1076  CG  ASN A 408      -1.643  -6.726 -11.579  1.00  0.19           C  
ATOM   1077  OD1 ASN A 408      -1.367  -6.542 -12.767  1.00  0.51           O  
ATOM   1078  ND2 ASN A 408      -2.885  -6.952 -11.172  1.00  0.38           N  
ATOM   1079  H   ASN A 408      -2.134  -6.114  -8.564  1.00  0.12           H  
ATOM   1080  HA  ASN A 408      -1.118  -8.606  -9.697  1.00  0.14           H  
ATOM   1081  HB2 ASN A 408      -0.457  -5.707 -10.146  1.00  0.15           H  
ATOM   1082  HB3 ASN A 408       0.372  -7.022 -10.958  1.00  0.16           H  
ATOM   1083 HD21 ASN A 408      -3.033  -7.099 -10.214  1.00  0.65           H  
ATOM   1084 HD22 ASN A 408      -3.604  -6.959 -11.834  1.00  0.38           H  
ATOM   1085  N   TYR A 409       0.251  -7.012  -7.316  1.00  0.08           N  
ATOM   1086  CA  TYR A 409       1.374  -6.851  -6.410  1.00  0.06           C  
ATOM   1087  C   TYR A 409       0.843  -6.402  -5.066  1.00  0.06           C  
ATOM   1088  O   TYR A 409       0.135  -5.399  -4.972  1.00  0.06           O  
ATOM   1089  CB  TYR A 409       2.416  -5.846  -6.938  1.00  0.06           C  
ATOM   1090  CG  TYR A 409       3.083  -6.276  -8.227  1.00  0.08           C  
ATOM   1091  CD1 TYR A 409       2.550  -5.924  -9.457  1.00  0.13           C  
ATOM   1092  CD2 TYR A 409       4.272  -6.993  -8.211  1.00  0.11           C  
ATOM   1093  CE1 TYR A 409       3.175  -6.281 -10.633  1.00  0.18           C  
ATOM   1094  CE2 TYR A 409       4.909  -7.343  -9.380  1.00  0.17           C  
ATOM   1095  CZ  TYR A 409       4.255  -7.142 -10.592  1.00  0.17           C  
ATOM   1096  OH  TYR A 409       4.984  -7.328 -11.766  1.00  0.27           O  
ATOM   1097  H   TYR A 409      -0.619  -6.589  -7.079  1.00  0.07           H  
ATOM   1098  HA  TYR A 409       1.848  -7.822  -6.294  1.00  0.07           H  
ATOM   1099  HB2 TYR A 409       1.930  -4.901  -7.115  1.00  0.07           H  
ATOM   1100  HB3 TYR A 409       3.186  -5.713  -6.191  1.00  0.06           H  
ATOM   1101  HD1 TYR A 409       1.624  -5.367  -9.489  1.00  0.15           H  
ATOM   1102  HD2 TYR A 409       4.700  -7.274  -7.260  1.00  0.13           H  
ATOM   1103  HE1 TYR A 409       2.742  -6.003 -11.581  1.00  0.23           H  
ATOM   1104  HE2 TYR A 409       5.838  -7.889  -9.339  1.00  0.22           H  
ATOM   1105  HH  TYR A 409       5.076  -6.540 -12.316  1.00  0.92           H  
ATOM   1106  N   TRP A 410       1.212  -7.124  -4.036  1.00  0.06           N  
ATOM   1107  CA  TRP A 410       0.577  -6.997  -2.738  1.00  0.06           C  
ATOM   1108  C   TRP A 410       1.574  -7.173  -1.626  1.00  0.06           C  
ATOM   1109  O   TRP A 410       2.440  -8.035  -1.670  1.00  0.09           O  
ATOM   1110  CB  TRP A 410      -0.505  -8.057  -2.661  1.00  0.07           C  
ATOM   1111  CG  TRP A 410      -1.146  -8.259  -1.342  1.00  0.07           C  
ATOM   1112  CD1 TRP A 410      -1.317  -9.443  -0.753  1.00  0.08           C  
ATOM   1113  CD2 TRP A 410      -1.713  -7.279  -0.483  1.00  0.06           C  
ATOM   1114  NE1 TRP A 410      -1.999  -9.287   0.433  1.00  0.08           N  
ATOM   1115  CE2 TRP A 410      -2.250  -7.941   0.626  1.00  0.07           C  
ATOM   1116  CE3 TRP A 410      -1.814  -5.914  -0.562  1.00  0.06           C  
ATOM   1117  CZ2 TRP A 410      -2.900  -7.242   1.663  1.00  0.07           C  
ATOM   1118  CZ3 TRP A 410      -2.440  -5.217   0.437  1.00  0.07           C  
ATOM   1119  CH2 TRP A 410      -2.984  -5.874   1.546  1.00  0.07           C  
ATOM   1120  H   TRP A 410       1.938  -7.768  -4.148  1.00  0.06           H  
ATOM   1121  HA  TRP A 410       0.124  -6.030  -2.654  1.00  0.06           H  
ATOM   1122  HB2 TRP A 410      -1.280  -7.800  -3.343  1.00  0.07           H  
ATOM   1123  HB3 TRP A 410      -0.093  -9.001  -2.966  1.00  0.07           H  
ATOM   1124  HD1 TRP A 410      -0.967 -10.367  -1.190  1.00  0.10           H  
ATOM   1125  HE1 TRP A 410      -2.253 -10.011   1.036  1.00  0.10           H  
ATOM   1126  HE3 TRP A 410      -1.395  -5.400  -1.390  1.00  0.07           H  
ATOM   1127  HZ2 TRP A 410      -3.327  -7.738   2.518  1.00  0.08           H  
ATOM   1128  HZ3 TRP A 410      -2.519  -4.145   0.359  1.00  0.08           H  
ATOM   1129  HH2 TRP A 410      -3.477  -5.281   2.322  1.00  0.08           H  
ATOM   1130  N   MET A 411       1.473  -6.315  -0.652  1.00  0.08           N  
ATOM   1131  CA  MET A 411       2.258  -6.449   0.537  1.00  0.09           C  
ATOM   1132  C   MET A 411       1.305  -6.615   1.708  1.00  0.12           C  
ATOM   1133  O   MET A 411       0.835  -5.617   2.261  1.00  0.14           O  
ATOM   1134  CB  MET A 411       3.134  -5.219   0.738  1.00  0.10           C  
ATOM   1135  CG  MET A 411       3.843  -4.725  -0.516  1.00  0.09           C  
ATOM   1136  SD  MET A 411       4.998  -5.917  -1.199  1.00  0.06           S  
ATOM   1137  CE  MET A 411       5.896  -4.897  -2.360  1.00  0.06           C  
ATOM   1138  H   MET A 411       0.849  -5.559  -0.733  1.00  0.12           H  
ATOM   1139  HA  MET A 411       2.877  -7.329   0.445  1.00  0.09           H  
ATOM   1140  HB2 MET A 411       2.517  -4.430   1.095  1.00  0.12           H  
ATOM   1141  HB3 MET A 411       3.881  -5.446   1.481  1.00  0.12           H  
ATOM   1142  HG2 MET A 411       3.098  -4.511  -1.269  1.00  0.09           H  
ATOM   1143  HG3 MET A 411       4.380  -3.819  -0.275  1.00  0.10           H  
ATOM   1144  HE1 MET A 411       5.205  -4.423  -3.051  1.00  1.01           H  
ATOM   1145  HE2 MET A 411       6.450  -4.136  -1.820  1.00  0.99           H  
ATOM   1146  HE3 MET A 411       6.585  -5.517  -2.913  1.00  1.01           H  
ATOM   1147  N   PRO A 412       0.953  -7.865   2.062  1.00  0.13           N  
ATOM   1148  CA  PRO A 412       0.049  -8.137   3.175  1.00  0.19           C  
ATOM   1149  C   PRO A 412       0.670  -7.740   4.497  1.00  0.25           C  
ATOM   1150  O   PRO A 412       1.262  -8.559   5.196  1.00  0.50           O  
ATOM   1151  CB  PRO A 412      -0.184  -9.648   3.116  1.00  0.24           C  
ATOM   1152  CG  PRO A 412       0.986 -10.184   2.372  1.00  0.23           C  
ATOM   1153  CD  PRO A 412       1.399  -9.104   1.406  1.00  0.16           C  
ATOM   1154  HA  PRO A 412      -0.891  -7.618   3.054  1.00  0.21           H  
ATOM   1155  HB2 PRO A 412      -0.232 -10.048   4.119  1.00  0.40           H  
ATOM   1156  HB3 PRO A 412      -1.109  -9.853   2.596  1.00  0.34           H  
ATOM   1157  HG2 PRO A 412       1.789 -10.396   3.061  1.00  0.42           H  
ATOM   1158  HG3 PRO A 412       0.705 -11.078   1.837  1.00  0.36           H  
ATOM   1159  HD2 PRO A 412       2.472  -9.106   1.278  1.00  0.18           H  
ATOM   1160  HD3 PRO A 412       0.902  -9.237   0.456  1.00  0.21           H  
ATOM   1161  N   ILE A 413       0.558  -6.473   4.821  1.00  0.17           N  
ATOM   1162  CA  ILE A 413       1.114  -5.968   6.045  1.00  0.22           C  
ATOM   1163  C   ILE A 413       0.142  -6.238   7.189  1.00  0.37           C  
ATOM   1164  O   ILE A 413      -0.917  -6.841   6.993  1.00  0.88           O  
ATOM   1165  CB  ILE A 413       1.481  -4.467   5.914  1.00  0.18           C  
ATOM   1166  CG1 ILE A 413       0.248  -3.585   5.928  1.00  0.18           C  
ATOM   1167  CG2 ILE A 413       2.245  -4.244   4.623  1.00  0.15           C  
ATOM   1168  CD1 ILE A 413       0.539  -2.157   5.498  1.00  0.16           C  
ATOM   1169  H   ILE A 413       0.089  -5.864   4.214  1.00  0.32           H  
ATOM   1170  HA  ILE A 413       2.025  -6.520   6.238  1.00  0.28           H  
ATOM   1171  HB  ILE A 413       2.130  -4.190   6.734  1.00  0.19           H  
ATOM   1172 HG12 ILE A 413      -0.501  -4.001   5.260  1.00  0.18           H  
ATOM   1173 HG13 ILE A 413      -0.151  -3.555   6.931  1.00  0.21           H  
ATOM   1174 HG21 ILE A 413       1.597  -4.466   3.779  1.00  1.02           H  
ATOM   1175 HG22 ILE A 413       2.562  -3.209   4.569  1.00  1.02           H  
ATOM   1176 HG23 ILE A 413       3.111  -4.896   4.605  1.00  1.05           H  
ATOM   1177 HD11 ILE A 413       0.889  -2.148   4.468  1.00  1.02           H  
ATOM   1178 HD12 ILE A 413      -0.360  -1.567   5.574  1.00  1.03           H  
ATOM   1179 HD13 ILE A 413       1.302  -1.736   6.143  1.00  1.02           H  
ATOM   1180  N   ASP A 414       0.501  -5.814   8.374  1.00  0.65           N  
ATOM   1181  CA  ASP A 414      -0.192  -6.243   9.575  1.00  0.84           C  
ATOM   1182  C   ASP A 414      -0.147  -5.114  10.592  1.00  0.90           C  
ATOM   1183  O   ASP A 414       0.136  -3.979  10.204  1.00  1.48           O  
ATOM   1184  CB  ASP A 414       0.470  -7.520  10.109  1.00  1.53           C  
ATOM   1185  CG  ASP A 414      -0.372  -8.233  11.148  1.00  2.06           C  
ATOM   1186  OD1 ASP A 414      -1.408  -8.823  10.780  1.00  2.49           O1-
ATOM   1187  OD2 ASP A 414      -0.004  -8.200  12.340  1.00  2.33           O  
ATOM   1188  H   ASP A 414       1.240  -5.177   8.451  1.00  1.05           H  
ATOM   1189  HA  ASP A 414      -1.221  -6.449   9.318  1.00  1.01           H  
ATOM   1190  HB2 ASP A 414       0.638  -8.199   9.288  1.00  1.73           H  
ATOM   1191  HB3 ASP A 414       1.420  -7.266  10.557  1.00  1.78           H  
ATOM   1192  N   TRP A 415      -0.482  -5.410  11.852  1.00  0.81           N  
ATOM   1193  CA  TRP A 415      -0.478  -4.425  12.941  1.00  1.12           C  
ATOM   1194  C   TRP A 415      -1.795  -3.671  13.013  1.00  0.88           C  
ATOM   1195  O   TRP A 415      -2.482  -3.685  14.033  1.00  1.14           O  
ATOM   1196  CB  TRP A 415       0.667  -3.405  12.801  1.00  1.66           C  
ATOM   1197  CG  TRP A 415       1.992  -3.863  13.313  1.00  1.44           C  
ATOM   1198  CD1 TRP A 415       2.600  -3.458  14.455  1.00  1.66           C  
ATOM   1199  CD2 TRP A 415       2.874  -4.785  12.687  1.00  1.39           C  
ATOM   1200  NE1 TRP A 415       3.819  -4.088  14.588  1.00  1.92           N  
ATOM   1201  CE2 TRP A 415       4.004  -4.916  13.507  1.00  1.61           C  
ATOM   1202  CE3 TRP A 415       2.805  -5.516  11.514  1.00  1.49           C  
ATOM   1203  CZ2 TRP A 415       5.062  -5.762  13.172  1.00  1.72           C  
ATOM   1204  CZ3 TRP A 415       3.839  -6.348  11.179  1.00  1.40           C  
ATOM   1205  CH2 TRP A 415       4.954  -6.470  12.000  1.00  1.42           C  
ATOM   1206  H   TRP A 415      -0.736  -6.335  12.063  1.00  0.98           H  
ATOM   1207  HA  TRP A 415      -0.347  -4.965  13.865  1.00  1.51           H  
ATOM   1208  HB2 TRP A 415       0.791  -3.165  11.756  1.00  2.19           H  
ATOM   1209  HB3 TRP A 415       0.401  -2.512  13.332  1.00  2.26           H  
ATOM   1210  HD1 TRP A 415       2.171  -2.740  15.143  1.00  1.80           H  
ATOM   1211  HE1 TRP A 415       4.448  -3.968  15.333  1.00  2.37           H  
ATOM   1212  HE3 TRP A 415       1.954  -5.428  10.869  1.00  1.85           H  
ATOM   1213  HZ2 TRP A 415       5.935  -5.866  13.800  1.00  2.16           H  
ATOM   1214  HZ3 TRP A 415       3.793  -6.922  10.266  1.00  1.60           H  
ATOM   1215  HH2 TRP A 415       5.736  -7.135  11.686  1.00  1.47           H  
ATOM   1216  N   THR A 416      -2.143  -3.012  11.928  1.00  0.62           N  
ATOM   1217  CA  THR A 416      -3.160  -1.986  11.983  1.00  0.61           C  
ATOM   1218  C   THR A 416      -4.331  -2.231  11.023  1.00  0.52           C  
ATOM   1219  O   THR A 416      -5.456  -1.816  11.297  1.00  0.71           O  
ATOM   1220  CB  THR A 416      -2.492  -0.640  11.686  1.00  0.76           C  
ATOM   1221  OG1 THR A 416      -1.725  -0.755  10.485  1.00  0.82           O  
ATOM   1222  CG2 THR A 416      -1.573  -0.233  12.835  1.00  0.95           C  
ATOM   1223  H   THR A 416      -1.698  -3.210  11.077  1.00  0.65           H  
ATOM   1224  HA  THR A 416      -3.540  -1.950  12.993  1.00  0.75           H  
ATOM   1225  HB  THR A 416      -3.249   0.114  11.554  1.00  1.14           H  
ATOM   1226  HG1 THR A 416      -0.788  -0.702  10.699  1.00  1.09           H  
ATOM   1227 HG21 THR A 416      -0.802  -0.985  12.972  1.00  1.32           H  
ATOM   1228 HG22 THR A 416      -1.112   0.716  12.608  1.00  1.41           H  
ATOM   1229 HG23 THR A 416      -2.150  -0.145  13.743  1.00  1.57           H  
ATOM   1230  N   GLY A 417      -4.075  -2.889   9.899  1.00  0.42           N  
ATOM   1231  CA  GLY A 417      -5.162  -3.261   9.002  1.00  0.48           C  
ATOM   1232  C   GLY A 417      -4.847  -2.923   7.576  1.00  0.49           C  
ATOM   1233  O   GLY A 417      -5.267  -3.613   6.655  1.00  0.68           O  
ATOM   1234  H   GLY A 417      -3.149  -3.076   9.650  1.00  0.48           H  
ATOM   1235  HA2 GLY A 417      -5.347  -4.319   9.070  1.00  0.54           H  
ATOM   1236  HA3 GLY A 417      -6.048  -2.726   9.295  1.00  0.52           H  
ATOM   1237  N   VAL A 418      -4.105  -1.844   7.426  1.00  0.32           N  
ATOM   1238  CA  VAL A 418      -3.632  -1.351   6.140  1.00  0.26           C  
ATOM   1239  C   VAL A 418      -2.881  -2.432   5.342  1.00  0.24           C  
ATOM   1240  O   VAL A 418      -2.599  -3.510   5.856  1.00  0.27           O  
ATOM   1241  CB  VAL A 418      -2.725  -0.141   6.406  1.00  0.25           C  
ATOM   1242  CG1 VAL A 418      -1.761  -0.508   7.490  1.00  0.75           C  
ATOM   1243  CG2 VAL A 418      -2.006   0.379   5.155  1.00  0.75           C  
ATOM   1244  H   VAL A 418      -3.856  -1.347   8.231  1.00  0.26           H  
ATOM   1245  HA  VAL A 418      -4.471  -1.014   5.582  1.00  0.26           H  
ATOM   1246  HB  VAL A 418      -3.345   0.646   6.793  1.00  0.78           H  
ATOM   1247 HG11 VAL A 418      -1.220  -1.390   7.199  1.00  1.30           H  
ATOM   1248 HG12 VAL A 418      -1.078   0.309   7.662  1.00  1.32           H  
ATOM   1249 HG13 VAL A 418      -2.319  -0.710   8.394  1.00  1.45           H  
ATOM   1250 HG21 VAL A 418      -1.479  -0.438   4.659  1.00  1.42           H  
ATOM   1251 HG22 VAL A 418      -2.730   0.803   4.475  1.00  1.35           H  
ATOM   1252 HG23 VAL A 418      -1.295   1.140   5.440  1.00  1.33           H  
ATOM   1253  N   GLY A 419      -2.592  -2.138   4.082  1.00  0.20           N  
ATOM   1254  CA  GLY A 419      -1.755  -2.987   3.275  1.00  0.18           C  
ATOM   1255  C   GLY A 419      -1.482  -2.343   1.952  1.00  0.14           C  
ATOM   1256  O   GLY A 419      -2.401  -1.989   1.224  1.00  0.15           O  
ATOM   1257  H   GLY A 419      -2.939  -1.307   3.692  1.00  0.18           H  
ATOM   1258  HA2 GLY A 419      -0.817  -3.134   3.781  1.00  0.20           H  
ATOM   1259  HA3 GLY A 419      -2.225  -3.940   3.122  1.00  0.19           H  
ATOM   1260  N   ILE A 420      -0.225  -2.186   1.638  1.00  0.10           N  
ATOM   1261  CA  ILE A 420       0.155  -1.522   0.418  1.00  0.08           C  
ATOM   1262  C   ILE A 420       0.082  -2.486  -0.757  1.00  0.08           C  
ATOM   1263  O   ILE A 420       0.407  -3.668  -0.625  1.00  0.09           O  
ATOM   1264  CB  ILE A 420       1.591  -0.976   0.507  1.00  0.07           C  
ATOM   1265  CG1 ILE A 420       1.666   0.308   1.337  1.00  0.08           C  
ATOM   1266  CG2 ILE A 420       2.146  -0.741  -0.880  1.00  0.08           C  
ATOM   1267  CD1 ILE A 420       1.802   0.075   2.822  1.00  0.29           C  
ATOM   1268  H   ILE A 420       0.463  -2.478   2.259  1.00  0.11           H  
ATOM   1269  HA  ILE A 420      -0.524  -0.703   0.263  1.00  0.07           H  
ATOM   1270  HB  ILE A 420       2.192  -1.741   0.981  1.00  0.08           H  
ATOM   1271 HG12 ILE A 420       2.519   0.886   1.017  1.00  0.28           H  
ATOM   1272 HG13 ILE A 420       0.768   0.884   1.174  1.00  0.23           H  
ATOM   1273 HG21 ILE A 420       1.545  -0.001  -1.389  1.00  1.02           H  
ATOM   1274 HG22 ILE A 420       3.167  -0.401  -0.812  1.00  1.00           H  
ATOM   1275 HG23 ILE A 420       2.106  -1.673  -1.433  1.00  0.99           H  
ATOM   1276 HD11 ILE A 420       2.712  -0.474   3.016  1.00  1.09           H  
ATOM   1277 HD12 ILE A 420       1.842   1.026   3.335  1.00  1.09           H  
ATOM   1278 HD13 ILE A 420       0.956  -0.491   3.180  1.00  1.02           H  
ATOM   1279  N   HIS A 421      -0.349  -1.971  -1.902  1.00  0.07           N  
ATOM   1280  CA  HIS A 421      -0.560  -2.804  -3.068  1.00  0.06           C  
ATOM   1281  C   HIS A 421      -0.584  -1.970  -4.331  1.00  0.07           C  
ATOM   1282  O   HIS A 421      -0.777  -0.759  -4.278  1.00  0.08           O  
ATOM   1283  CB  HIS A 421      -1.886  -3.519  -2.919  1.00  0.06           C  
ATOM   1284  CG  HIS A 421      -3.074  -2.629  -2.873  1.00  0.07           C  
ATOM   1285  ND1 HIS A 421      -3.641  -2.013  -3.962  1.00  0.08           N  
ATOM   1286  CD2 HIS A 421      -3.805  -2.269  -1.806  1.00  0.07           C  
ATOM   1287  CE1 HIS A 421      -4.681  -1.301  -3.526  1.00  0.09           C  
ATOM   1288  NE2 HIS A 421      -4.830  -1.424  -2.219  1.00  0.08           N  
ATOM   1289  H   HIS A 421      -0.527  -1.002  -1.963  1.00  0.07           H  
ATOM   1290  HA  HIS A 421       0.234  -3.533  -3.116  1.00  0.07           H  
ATOM   1291  HB2 HIS A 421      -2.019  -4.223  -3.713  1.00  0.06           H  
ATOM   1292  HB3 HIS A 421      -1.863  -4.032  -2.000  1.00  0.07           H  
ATOM   1293  HD1 HIS A 421      -3.338  -2.089  -4.893  1.00  0.09           H  
ATOM   1294  HD2 HIS A 421      -3.631  -2.600  -0.788  1.00  0.07           H  
ATOM   1295  HE1 HIS A 421      -5.314  -0.693  -4.157  1.00  0.10           H  
ATOM   1296  N   ASP A 422      -0.406  -2.628  -5.462  1.00  0.07           N  
ATOM   1297  CA  ASP A 422      -0.564  -1.980  -6.741  1.00  0.07           C  
ATOM   1298  C   ASP A 422      -2.039  -2.061  -7.124  1.00  0.11           C  
ATOM   1299  O   ASP A 422      -2.728  -2.986  -6.737  1.00  0.20           O  
ATOM   1300  CB  ASP A 422       0.322  -2.658  -7.790  1.00  0.09           C  
ATOM   1301  CG  ASP A 422      -0.395  -3.734  -8.593  1.00  0.65           C  
ATOM   1302  OD1 ASP A 422      -0.921  -4.688  -7.987  1.00  1.07           O1-
ATOM   1303  OD2 ASP A 422      -0.437  -3.617  -9.836  1.00  0.80           O  
ATOM   1304  H   ASP A 422      -0.179  -3.585  -5.438  1.00  0.07           H  
ATOM   1305  HA  ASP A 422      -0.274  -0.947  -6.633  1.00  0.07           H  
ATOM   1306  HB2 ASP A 422       0.670  -1.908  -8.463  1.00  0.41           H  
ATOM   1307  HB3 ASP A 422       1.180  -3.097  -7.306  1.00  0.42           H  
ATOM   1308  N   SER A 423      -2.533  -1.078  -7.835  1.00  0.09           N  
ATOM   1309  CA  SER A 423      -3.964  -0.971  -8.071  1.00  0.11           C  
ATOM   1310  C   SER A 423      -4.224  -0.702  -9.522  1.00  0.14           C  
ATOM   1311  O   SER A 423      -4.213   0.434  -9.980  1.00  0.17           O  
ATOM   1312  CB  SER A 423      -4.571   0.139  -7.201  1.00  0.14           C  
ATOM   1313  OG  SER A 423      -5.952   0.272  -7.443  1.00  0.23           O  
ATOM   1314  H   SER A 423      -1.918  -0.415  -8.230  1.00  0.08           H  
ATOM   1315  HA  SER A 423      -4.431  -1.909  -7.815  1.00  0.11           H  
ATOM   1316  HB2 SER A 423      -4.425  -0.100  -6.159  1.00  0.18           H  
ATOM   1317  HB3 SER A 423      -4.100   1.077  -7.419  1.00  0.18           H  
ATOM   1318  HG  SER A 423      -6.339   0.846  -6.772  1.00  0.50           H  
ATOM   1319  N   ASP A 424      -4.509  -1.777 -10.226  1.00  0.16           N  
ATOM   1320  CA  ASP A 424      -4.706  -1.723 -11.655  1.00  0.21           C  
ATOM   1321  C   ASP A 424      -6.119  -1.255 -11.953  1.00  0.24           C  
ATOM   1322  O   ASP A 424      -6.451  -0.848 -13.066  1.00  0.27           O  
ATOM   1323  CB  ASP A 424      -4.437  -3.100 -12.245  1.00  0.24           C  
ATOM   1324  CG  ASP A 424      -4.794  -3.203 -13.713  1.00  0.32           C  
ATOM   1325  OD1 ASP A 424      -3.969  -2.806 -14.560  1.00  0.42           O1-
ATOM   1326  OD2 ASP A 424      -5.898  -3.687 -14.027  1.00  0.37           O  
ATOM   1327  H   ASP A 424      -4.589  -2.641  -9.766  1.00  0.16           H  
ATOM   1328  HA  ASP A 424      -3.999  -1.026 -12.054  1.00  0.21           H  
ATOM   1329  HB2 ASP A 424      -3.385  -3.322 -12.138  1.00  0.22           H  
ATOM   1330  HB3 ASP A 424      -5.008  -3.822 -11.698  1.00  0.26           H  
ATOM   1331  N   TRP A 425      -6.939  -1.307 -10.912  1.00  0.24           N  
ATOM   1332  CA  TRP A 425      -8.347  -0.980 -11.013  1.00  0.27           C  
ATOM   1333  C   TRP A 425      -8.594   0.497 -10.758  1.00  0.30           C  
ATOM   1334  O   TRP A 425      -9.637   1.029 -11.135  1.00  0.32           O  
ATOM   1335  CB  TRP A 425      -9.155  -1.798 -10.005  1.00  0.25           C  
ATOM   1336  CG  TRP A 425      -8.785  -1.500  -8.579  1.00  0.23           C  
ATOM   1337  CD1 TRP A 425      -9.101  -0.372  -7.883  1.00  0.25           C  
ATOM   1338  CD2 TRP A 425      -8.038  -2.331  -7.675  1.00  0.19           C  
ATOM   1339  NE1 TRP A 425      -8.574  -0.430  -6.618  1.00  0.23           N  
ATOM   1340  CE2 TRP A 425      -7.941  -1.631  -6.458  1.00  0.19           C  
ATOM   1341  CE3 TRP A 425      -7.441  -3.594  -7.770  1.00  0.16           C  
ATOM   1342  CZ2 TRP A 425      -7.280  -2.147  -5.354  1.00  0.17           C  
ATOM   1343  CZ3 TRP A 425      -6.787  -4.105  -6.670  1.00  0.14           C  
ATOM   1344  CH2 TRP A 425      -6.715  -3.382  -5.475  1.00  0.15           C  
ATOM   1345  H   TRP A 425      -6.578  -1.574 -10.043  1.00  0.25           H  
ATOM   1346  HA  TRP A 425      -8.678  -1.224 -12.009  1.00  0.30           H  
ATOM   1347  HB2 TRP A 425     -10.205  -1.586 -10.131  1.00  0.28           H  
ATOM   1348  HB3 TRP A 425      -8.978  -2.839 -10.179  1.00  0.24           H  
ATOM   1349  HD1 TRP A 425      -9.654   0.457  -8.306  1.00  0.29           H  
ATOM   1350  HE1 TRP A 425      -8.642   0.272  -5.935  1.00  0.25           H  
ATOM   1351  HE3 TRP A 425      -7.473  -4.159  -8.680  1.00  0.17           H  
ATOM   1352  HZ2 TRP A 425      -7.215  -1.606  -4.422  1.00  0.19           H  
ATOM   1353  HZ3 TRP A 425      -6.319  -5.085  -6.724  1.00  0.14           H  
ATOM   1354  HH2 TRP A 425      -6.193  -3.817  -4.642  1.00  0.15           H  
ATOM   1355  N   GLN A 426      -7.653   1.151 -10.099  1.00  0.31           N  
ATOM   1356  CA  GLN A 426      -7.812   2.560  -9.795  1.00  0.33           C  
ATOM   1357  C   GLN A 426      -7.001   3.399 -10.750  1.00  0.36           C  
ATOM   1358  O   GLN A 426      -5.784   3.301 -10.845  1.00  0.39           O  
ATOM   1359  CB  GLN A 426      -7.413   2.890  -8.362  1.00  0.31           C  
ATOM   1360  CG  GLN A 426      -8.351   3.911  -7.754  1.00  0.60           C  
ATOM   1361  CD  GLN A 426      -7.706   4.731  -6.672  1.00  0.72           C  
ATOM   1362  OE1 GLN A 426      -6.861   4.253  -5.927  1.00  1.74           O  
ATOM   1363  NE2 GLN A 426      -8.085   5.990  -6.602  1.00  0.53           N  
ATOM   1364  H   GLN A 426      -6.843   0.678  -9.815  1.00  0.32           H  
ATOM   1365  HA  GLN A 426      -8.855   2.815  -9.940  1.00  0.40           H  
ATOM   1366  HB2 GLN A 426      -7.429   1.996  -7.759  1.00  0.47           H  
ATOM   1367  HB3 GLN A 426      -6.417   3.307  -8.356  1.00  0.48           H  
ATOM   1368  HG2 GLN A 426      -8.687   4.577  -8.532  1.00  1.33           H  
ATOM   1369  HG3 GLN A 426      -9.200   3.392  -7.334  1.00  1.21           H  
ATOM   1370 HE21 GLN A 426      -8.754   6.311  -7.240  1.00  0.81           H  
ATOM   1371 HE22 GLN A 426      -7.656   6.551  -5.947  1.00  1.04           H  
ATOM   1372  N   PRO A 427      -7.732   4.196 -11.510  1.00  0.43           N  
ATOM   1373  CA  PRO A 427      -7.202   4.999 -12.600  1.00  0.50           C  
ATOM   1374  C   PRO A 427      -6.683   6.348 -12.161  1.00  0.32           C  
ATOM   1375  O   PRO A 427      -6.059   7.063 -12.947  1.00  0.29           O  
ATOM   1376  CB  PRO A 427      -8.424   5.196 -13.462  1.00  0.73           C  
ATOM   1377  CG  PRO A 427      -9.519   5.319 -12.468  1.00  0.72           C  
ATOM   1378  CD  PRO A 427      -9.184   4.360 -11.372  1.00  0.53           C  
ATOM   1379  HA  PRO A 427      -6.443   4.475 -13.157  1.00  0.60           H  
ATOM   1380  HB2 PRO A 427      -8.310   6.092 -14.055  1.00  0.81           H  
ATOM   1381  HB3 PRO A 427      -8.564   4.344 -14.087  1.00  0.85           H  
ATOM   1382  HG2 PRO A 427      -9.548   6.318 -12.083  1.00  0.73           H  
ATOM   1383  HG3 PRO A 427     -10.452   5.062 -12.906  1.00  0.87           H  
ATOM   1384  HD2 PRO A 427      -9.434   4.787 -10.413  1.00  0.53           H  
ATOM   1385  HD3 PRO A 427      -9.696   3.415 -11.511  1.00  0.55           H  
ATOM   1386  N   GLU A 428      -6.979   6.716 -10.932  1.00  0.31           N  
ATOM   1387  CA  GLU A 428      -6.434   7.915 -10.375  1.00  0.22           C  
ATOM   1388  C   GLU A 428      -5.442   7.654  -9.271  1.00  0.21           C  
ATOM   1389  O   GLU A 428      -5.512   6.662  -8.544  1.00  0.29           O  
ATOM   1390  CB  GLU A 428      -7.537   8.741  -9.778  1.00  0.34           C  
ATOM   1391  CG  GLU A 428      -8.430   7.942  -8.880  1.00  1.11           C  
ATOM   1392  CD  GLU A 428      -9.587   7.277  -9.590  1.00  1.56           C  
ATOM   1393  OE1 GLU A 428     -10.071   7.825 -10.599  1.00  1.48           O  
ATOM   1394  OE2 GLU A 428     -10.038   6.216  -9.118  1.00  2.16           O1-
ATOM   1395  H   GLU A 428      -7.667   6.234 -10.430  1.00  0.40           H  
ATOM   1396  HA  GLU A 428      -5.964   8.466 -11.158  1.00  0.16           H  
ATOM   1397  HB2 GLU A 428      -7.092   9.533  -9.182  1.00  0.51           H  
ATOM   1398  HB3 GLU A 428      -8.129   9.157 -10.556  1.00  0.71           H  
ATOM   1399  HG2 GLU A 428      -7.833   7.181  -8.413  1.00  1.46           H  
ATOM   1400  HG3 GLU A 428      -8.815   8.592  -8.133  1.00  1.34           H  
ATOM   1401  N   TYR A 429      -4.526   8.590  -9.179  1.00  0.17           N  
ATOM   1402  CA  TYR A 429      -3.613   8.731  -8.074  1.00  0.14           C  
ATOM   1403  C   TYR A 429      -3.191  10.167  -8.086  1.00  0.17           C  
ATOM   1404  O   TYR A 429      -2.888  10.729  -9.139  1.00  0.21           O  
ATOM   1405  CB  TYR A 429      -2.357   7.862  -8.110  1.00  0.12           C  
ATOM   1406  CG  TYR A 429      -2.552   6.484  -8.677  1.00  0.13           C  
ATOM   1407  CD1 TYR A 429      -2.811   6.303 -10.021  1.00  0.18           C  
ATOM   1408  CD2 TYR A 429      -2.471   5.366  -7.859  1.00  0.15           C  
ATOM   1409  CE1 TYR A 429      -2.988   5.037 -10.540  1.00  0.25           C  
ATOM   1410  CE2 TYR A 429      -2.645   4.103  -8.366  1.00  0.20           C  
ATOM   1411  CZ  TYR A 429      -2.916   3.955  -9.734  1.00  0.25           C  
ATOM   1412  OH  TYR A 429      -3.089   2.682 -10.204  1.00  0.33           O  
ATOM   1413  H   TYR A 429      -4.501   9.269  -9.877  1.00  0.18           H  
ATOM   1414  HA  TYR A 429      -4.166   8.535  -7.164  1.00  0.15           H  
ATOM   1415  HB2 TYR A 429      -1.602   8.356  -8.705  1.00  0.13           H  
ATOM   1416  HB3 TYR A 429      -1.984   7.754  -7.082  1.00  0.12           H  
ATOM   1417  HD1 TYR A 429      -2.889   7.173 -10.665  1.00  0.19           H  
ATOM   1418  HD2 TYR A 429      -2.254   5.502  -6.807  1.00  0.14           H  
ATOM   1419  HE1 TYR A 429      -3.196   4.910 -11.595  1.00  0.30           H  
ATOM   1420  HE2 TYR A 429      -2.581   3.245  -7.714  1.00  0.23           H  
ATOM   1421  HH  TYR A 429      -2.517   2.549 -10.971  1.00  0.91           H  
ATOM   1422  N   GLY A 430      -3.228  10.762  -6.948  1.00  0.15           N  
ATOM   1423  CA  GLY A 430      -2.868  12.147  -6.838  1.00  0.17           C  
ATOM   1424  C   GLY A 430      -3.256  12.681  -5.508  1.00  0.17           C  
ATOM   1425  O   GLY A 430      -3.385  11.909  -4.558  1.00  0.16           O  
ATOM   1426  H   GLY A 430      -3.547  10.262  -6.168  1.00  0.14           H  
ATOM   1427  HA2 GLY A 430      -1.803  12.241  -6.956  1.00  0.20           H  
ATOM   1428  HA3 GLY A 430      -3.368  12.712  -7.610  1.00  0.18           H  
ATOM   1429  N   GLY A 431      -3.384  13.996  -5.415  1.00  0.19           N  
ATOM   1430  CA  GLY A 431      -3.996  14.590  -4.248  1.00  0.21           C  
ATOM   1431  C   GLY A 431      -5.269  13.894  -3.875  1.00  0.19           C  
ATOM   1432  O   GLY A 431      -5.791  13.066  -4.625  1.00  0.18           O  
ATOM   1433  H   GLY A 431      -3.058  14.566  -6.142  1.00  0.20           H  
ATOM   1434  HA2 GLY A 431      -3.309  14.520  -3.421  1.00  0.24           H  
ATOM   1435  HA3 GLY A 431      -4.218  15.616  -4.420  1.00  0.25           H  
ATOM   1436  N   ASP A 432      -5.821  14.319  -2.777  1.00  0.21           N  
ATOM   1437  CA  ASP A 432      -6.695  13.489  -1.994  1.00  0.21           C  
ATOM   1438  C   ASP A 432      -7.819  12.856  -2.797  1.00  0.18           C  
ATOM   1439  O   ASP A 432      -8.827  13.465  -3.148  1.00  0.23           O  
ATOM   1440  CB  ASP A 432      -7.253  14.345  -0.872  1.00  0.25           C  
ATOM   1441  CG  ASP A 432      -8.010  15.571  -1.363  1.00  1.10           C  
ATOM   1442  OD1 ASP A 432      -7.380  16.468  -1.957  1.00  1.14           O  
ATOM   1443  OD2 ASP A 432      -9.245  15.634  -1.172  1.00  1.85           O1-
ATOM   1444  H   ASP A 432      -5.636  15.237  -2.478  1.00  0.25           H  
ATOM   1445  HA  ASP A 432      -6.100  12.703  -1.569  1.00  0.20           H  
ATOM   1446  HB2 ASP A 432      -7.918  13.744  -0.276  1.00  0.71           H  
ATOM   1447  HB3 ASP A 432      -6.430  14.684  -0.268  1.00  0.74           H  
ATOM   1448  N   LEU A 433      -7.567  11.591  -3.092  1.00  0.14           N  
ATOM   1449  CA  LEU A 433      -8.531  10.692  -3.679  1.00  0.13           C  
ATOM   1450  C   LEU A 433      -9.162   9.848  -2.591  1.00  0.12           C  
ATOM   1451  O   LEU A 433     -10.319   9.510  -2.641  1.00  0.14           O  
ATOM   1452  CB  LEU A 433      -7.842   9.799  -4.702  1.00  0.15           C  
ATOM   1453  CG  LEU A 433      -7.174  10.532  -5.851  1.00  0.39           C  
ATOM   1454  CD1 LEU A 433      -6.225   9.607  -6.548  1.00  1.21           C  
ATOM   1455  CD2 LEU A 433      -8.201  11.035  -6.837  1.00  1.08           C  
ATOM   1456  H   LEU A 433      -6.665  11.256  -2.920  1.00  0.14           H  
ATOM   1457  HA  LEU A 433      -9.290  11.276  -4.165  1.00  0.16           H  
ATOM   1458  HB2 LEU A 433      -7.092   9.237  -4.189  1.00  0.19           H  
ATOM   1459  HB3 LEU A 433      -8.566   9.104  -5.119  1.00  0.34           H  
ATOM   1460  HG  LEU A 433      -6.614  11.368  -5.470  1.00  1.34           H  
ATOM   1461 HD11 LEU A 433      -6.758   8.723  -6.864  1.00  1.82           H  
ATOM   1462 HD12 LEU A 433      -5.799  10.104  -7.408  1.00  1.77           H  
ATOM   1463 HD13 LEU A 433      -5.439   9.330  -5.865  1.00  1.81           H  
ATOM   1464 HD21 LEU A 433      -9.141  11.198  -6.318  1.00  1.58           H  
ATOM   1465 HD22 LEU A 433      -7.858  11.959  -7.276  1.00  1.64           H  
ATOM   1466 HD23 LEU A 433      -8.337  10.288  -7.618  1.00  1.81           H  
ATOM   1467  N   TRP A 434      -8.347   9.511  -1.598  1.00  0.10           N  
ATOM   1468  CA  TRP A 434      -8.727   8.570  -0.542  1.00  0.10           C  
ATOM   1469  C   TRP A 434     -10.029   8.959   0.125  1.00  0.11           C  
ATOM   1470  O   TRP A 434     -10.738   8.120   0.662  1.00  0.15           O  
ATOM   1471  CB  TRP A 434      -7.600   8.482   0.491  1.00  0.10           C  
ATOM   1472  CG  TRP A 434      -7.320   9.775   1.152  1.00  0.10           C  
ATOM   1473  CD1 TRP A 434      -6.447  10.736   0.748  1.00  0.11           C  
ATOM   1474  CD2 TRP A 434      -7.941  10.254   2.336  1.00  0.12           C  
ATOM   1475  NE1 TRP A 434      -6.536  11.818   1.587  1.00  0.13           N  
ATOM   1476  CE2 TRP A 434      -7.437  11.534   2.579  1.00  0.13           C  
ATOM   1477  CE3 TRP A 434      -8.891   9.723   3.205  1.00  0.13           C  
ATOM   1478  CZ2 TRP A 434      -7.862  12.294   3.658  1.00  0.16           C  
ATOM   1479  CZ3 TRP A 434      -9.304  10.476   4.271  1.00  0.14           C  
ATOM   1480  CH2 TRP A 434      -8.796  11.752   4.488  1.00  0.16           C  
ATOM   1481  H   TRP A 434      -7.456   9.912  -1.569  1.00  0.10           H  
ATOM   1482  HA  TRP A 434      -8.869   7.606  -0.987  1.00  0.11           H  
ATOM   1483  HB2 TRP A 434      -7.882   7.774   1.255  1.00  0.11           H  
ATOM   1484  HB3 TRP A 434      -6.695   8.146   0.007  1.00  0.10           H  
ATOM   1485  HD1 TRP A 434      -5.808  10.650  -0.128  1.00  0.10           H  
ATOM   1486  HE1 TRP A 434      -6.033  12.658   1.497  1.00  0.15           H  
ATOM   1487  HE3 TRP A 434      -9.299   8.735   3.055  1.00  0.13           H  
ATOM   1488  HZ2 TRP A 434      -7.502  13.287   3.829  1.00  0.18           H  
ATOM   1489  HZ3 TRP A 434     -10.045  10.083   4.944  1.00  0.15           H  
ATOM   1490  HH2 TRP A 434      -9.160  12.316   5.327  1.00  0.18           H  
ATOM   1491  N   LYS A 435     -10.320  10.246   0.101  1.00  0.12           N  
ATOM   1492  CA  LYS A 435     -11.514  10.764   0.719  1.00  0.14           C  
ATOM   1493  C   LYS A 435     -12.688  10.798  -0.231  1.00  0.17           C  
ATOM   1494  O   LYS A 435     -13.830  10.585   0.165  1.00  0.20           O  
ATOM   1495  CB  LYS A 435     -11.230  12.154   1.241  1.00  0.15           C  
ATOM   1496  CG  LYS A 435      -9.883  12.642   0.802  1.00  0.15           C  
ATOM   1497  CD  LYS A 435      -9.536  13.963   1.398  1.00  0.17           C  
ATOM   1498  CE  LYS A 435     -10.174  14.166   2.745  1.00  0.18           C  
ATOM   1499  NZ  LYS A 435      -9.837  15.486   3.337  1.00  0.22           N1+
ATOM   1500  H   LYS A 435      -9.686  10.877  -0.303  1.00  0.12           H  
ATOM   1501  HA  LYS A 435     -11.738  10.124   1.530  1.00  0.15           H  
ATOM   1502  HB2 LYS A 435     -11.975  12.843   0.883  1.00  0.18           H  
ATOM   1503  HB3 LYS A 435     -11.244  12.140   2.308  1.00  0.15           H  
ATOM   1504  HG2 LYS A 435      -9.139  11.923   1.104  1.00  0.13           H  
ATOM   1505  HG3 LYS A 435      -9.879  12.734  -0.261  1.00  0.15           H  
ATOM   1506  HD2 LYS A 435      -8.476  13.970   1.528  1.00  0.17           H  
ATOM   1507  HD3 LYS A 435      -9.832  14.735   0.728  1.00  0.19           H  
ATOM   1508  HE2 LYS A 435     -11.242  14.080   2.648  1.00  0.19           H  
ATOM   1509  HE3 LYS A 435      -9.810  13.384   3.381  1.00  0.17           H  
ATOM   1510  HZ1 LYS A 435     -10.180  16.251   2.722  1.00  0.90           H  
ATOM   1511  HZ2 LYS A 435     -10.282  15.582   4.272  1.00  1.05           H  
ATOM   1512  HZ3 LYS A 435      -8.808  15.581   3.447  1.00  1.01           H  
ATOM   1513  N   THR A 436     -12.398  11.085  -1.473  1.00  0.16           N  
ATOM   1514  CA  THR A 436     -13.433  11.235  -2.480  1.00  0.19           C  
ATOM   1515  C   THR A 436     -13.751   9.892  -3.127  1.00  0.19           C  
ATOM   1516  O   THR A 436     -14.902   9.573  -3.423  1.00  0.22           O  
ATOM   1517  CB  THR A 436     -12.966  12.253  -3.538  1.00  0.23           C  
ATOM   1518  OG1 THR A 436     -12.172  11.618  -4.546  1.00  0.25           O  
ATOM   1519  CG2 THR A 436     -12.119  13.300  -2.859  1.00  0.21           C  
ATOM   1520  H   THR A 436     -11.457  11.227  -1.722  1.00  0.15           H  
ATOM   1521  HA  THR A 436     -14.317  11.615  -2.002  1.00  0.22           H  
ATOM   1522  HB  THR A 436     -13.821  12.731  -3.986  1.00  0.29           H  
ATOM   1523  HG1 THR A 436     -12.270  12.095  -5.379  1.00  0.46           H  
ATOM   1524 HG21 THR A 436     -11.327  12.798  -2.312  1.00  1.03           H  
ATOM   1525 HG22 THR A 436     -11.693  13.957  -3.599  1.00  1.04           H  
ATOM   1526 HG23 THR A 436     -12.728  13.863  -2.170  1.00  1.06           H  
ATOM   1527  N   ARG A 437     -12.707   9.113  -3.318  1.00  0.18           N  
ATOM   1528  CA  ARG A 437     -12.800   7.813  -3.950  1.00  0.20           C  
ATOM   1529  C   ARG A 437     -12.823   6.710  -2.908  1.00  0.20           C  
ATOM   1530  O   ARG A 437     -13.255   5.595  -3.179  1.00  0.24           O  
ATOM   1531  CB  ARG A 437     -11.580   7.661  -4.840  1.00  0.24           C  
ATOM   1532  CG  ARG A 437     -11.105   8.958  -5.351  1.00  0.27           C  
ATOM   1533  CD  ARG A 437     -10.581   8.813  -6.726  1.00  0.40           C  
ATOM   1534  NE  ARG A 437     -11.657   8.863  -7.710  1.00  0.71           N  
ATOM   1535  CZ  ARG A 437     -11.756   9.770  -8.682  1.00  1.26           C  
ATOM   1536  NH1 ARG A 437     -10.819  10.699  -8.838  1.00  1.82           N1+
ATOM   1537  NH2 ARG A 437     -12.801   9.749  -9.498  1.00  1.47           N  
ATOM   1538  H   ARG A 437     -11.822   9.449  -3.057  1.00  0.17           H  
ATOM   1539  HA  ARG A 437     -13.695   7.774  -4.546  1.00  0.23           H  
ATOM   1540  HB2 ARG A 437     -10.785   7.225  -4.279  1.00  0.22           H  
ATOM   1541  HB3 ARG A 437     -11.793   7.053  -5.680  1.00  0.30           H  
ATOM   1542  HG2 ARG A 437     -11.923   9.649  -5.348  1.00  0.35           H  
ATOM   1543  HG3 ARG A 437     -10.325   9.315  -4.714  1.00  0.22           H  
ATOM   1544  HD2 ARG A 437      -9.884   9.592  -6.893  1.00  0.38           H  
ATOM   1545  HD3 ARG A 437     -10.074   7.869  -6.799  1.00  0.42           H  
ATOM   1546  HE  ARG A 437     -12.363   8.184  -7.628  1.00  0.84           H  
ATOM   1547 HH11 ARG A 437     -10.030  10.727  -8.228  1.00  1.77           H  
ATOM   1548 HH12 ARG A 437     -10.901  11.376  -9.574  1.00  2.37           H  
ATOM   1549 HH21 ARG A 437     -13.516   9.053  -9.386  1.00  1.30           H  
ATOM   1550 HH22 ARG A 437     -12.879  10.427 -10.234  1.00  1.94           H  
ATOM   1551  N   GLY A 438     -12.356   7.054  -1.710  1.00  0.17           N  
ATOM   1552  CA  GLY A 438     -12.636   6.265  -0.534  1.00  0.18           C  
ATOM   1553  C   GLY A 438     -12.317   4.784  -0.635  1.00  0.21           C  
ATOM   1554  O   GLY A 438     -13.171   3.966  -0.297  1.00  0.24           O  
ATOM   1555  H   GLY A 438     -11.799   7.857  -1.626  1.00  0.15           H  
ATOM   1556  HA2 GLY A 438     -12.070   6.684   0.288  1.00  0.17           H  
ATOM   1557  HA3 GLY A 438     -13.686   6.368  -0.313  1.00  0.19           H  
ATOM   1558  N   SER A 439     -11.129   4.395  -1.083  1.00  0.22           N  
ATOM   1559  CA  SER A 439     -10.898   2.969  -1.282  1.00  0.27           C  
ATOM   1560  C   SER A 439     -10.524   2.285   0.029  1.00  0.27           C  
ATOM   1561  O   SER A 439      -9.433   2.491   0.555  1.00  0.27           O  
ATOM   1562  CB  SER A 439      -9.790   2.718  -2.305  1.00  0.31           C  
ATOM   1563  OG  SER A 439     -10.084   3.325  -3.557  1.00  1.01           O  
ATOM   1564  H   SER A 439     -10.418   5.052  -1.271  1.00  0.21           H  
ATOM   1565  HA  SER A 439     -11.820   2.544  -1.647  1.00  0.29           H  
ATOM   1566  HB2 SER A 439      -8.862   3.125  -1.933  1.00  0.81           H  
ATOM   1567  HB3 SER A 439      -9.683   1.644  -2.450  1.00  0.79           H  
ATOM   1568  HG  SER A 439      -9.273   3.374  -4.080  1.00  1.70           H  
ATOM   1569  N   HIS A 440     -11.439   1.445   0.516  1.00  0.29           N  
ATOM   1570  CA  HIS A 440     -11.244   0.647   1.730  1.00  0.32           C  
ATOM   1571  C   HIS A 440     -10.483   1.386   2.835  1.00  0.28           C  
ATOM   1572  O   HIS A 440     -10.956   2.384   3.377  1.00  0.34           O  
ATOM   1573  CB  HIS A 440     -10.516  -0.657   1.416  1.00  0.36           C  
ATOM   1574  CG  HIS A 440     -11.379  -1.780   0.960  1.00  0.40           C  
ATOM   1575  ND1 HIS A 440     -12.473  -2.215   1.668  1.00  0.45           N  
ATOM   1576  CD2 HIS A 440     -11.271  -2.598  -0.114  1.00  0.42           C  
ATOM   1577  CE1 HIS A 440     -13.001  -3.253   1.059  1.00  0.50           C  
ATOM   1578  NE2 HIS A 440     -12.298  -3.505  -0.032  1.00  0.48           N  
ATOM   1579  H   HIS A 440     -12.295   1.366   0.039  1.00  0.30           H  
ATOM   1580  HA  HIS A 440     -12.224   0.400   2.108  1.00  0.35           H  
ATOM   1581  HB2 HIS A 440      -9.790  -0.473   0.640  1.00  0.38           H  
ATOM   1582  HB3 HIS A 440      -9.998  -0.985   2.306  1.00  0.40           H  
ATOM   1583  HD1 HIS A 440     -12.811  -1.827   2.506  1.00  0.46           H  
ATOM   1584  HD2 HIS A 440     -10.490  -2.570  -0.873  1.00  0.41           H  
ATOM   1585  HE1 HIS A 440     -13.839  -3.833   1.423  1.00  0.57           H  
ATOM   1586  HE2 HIS A 440     -12.606  -4.070  -0.775  1.00  0.52           H  
ATOM   1587  N   GLY A 441      -9.280   0.897   3.132  1.00  0.23           N  
ATOM   1588  CA  GLY A 441      -8.518   1.417   4.247  1.00  0.22           C  
ATOM   1589  C   GLY A 441      -7.020   1.489   3.988  1.00  0.17           C  
ATOM   1590  O   GLY A 441      -6.300   2.141   4.740  1.00  0.26           O  
ATOM   1591  H   GLY A 441      -8.905   0.185   2.578  1.00  0.29           H  
ATOM   1592  HA2 GLY A 441      -8.879   2.404   4.484  1.00  0.25           H  
ATOM   1593  HA3 GLY A 441      -8.688   0.774   5.100  1.00  0.27           H  
ATOM   1594  N   CYS A 442      -6.531   0.814   2.944  1.00  0.10           N  
ATOM   1595  CA  CYS A 442      -5.106   0.792   2.676  1.00  0.15           C  
ATOM   1596  C   CYS A 442      -4.716   1.745   1.555  1.00  0.13           C  
ATOM   1597  O   CYS A 442      -5.463   2.647   1.201  1.00  0.21           O  
ATOM   1598  CB  CYS A 442      -4.645  -0.616   2.315  1.00  0.24           C  
ATOM   1599  SG  CYS A 442      -5.473  -1.314   0.874  1.00  0.35           S  
ATOM   1600  H   CYS A 442      -7.133   0.336   2.343  1.00  0.12           H  
ATOM   1601  HA  CYS A 442      -4.600   1.099   3.578  1.00  0.23           H  
ATOM   1602  HB2 CYS A 442      -3.593  -0.585   2.108  1.00  0.40           H  
ATOM   1603  HB3 CYS A 442      -4.815  -1.264   3.152  1.00  0.23           H  
ATOM   1604  N   ILE A 443      -3.484   1.585   1.082  1.00  0.09           N  
ATOM   1605  CA  ILE A 443      -2.901   2.483   0.098  1.00  0.07           C  
ATOM   1606  C   ILE A 443      -2.992   1.888  -1.292  1.00  0.08           C  
ATOM   1607  O   ILE A 443      -2.572   0.755  -1.522  1.00  0.12           O  
ATOM   1608  CB  ILE A 443      -1.417   2.786   0.414  1.00  0.07           C  
ATOM   1609  CG1 ILE A 443      -1.262   3.697   1.638  1.00  0.09           C  
ATOM   1610  CG2 ILE A 443      -0.723   3.420  -0.793  1.00  0.07           C  
ATOM   1611  CD1 ILE A 443      -1.625   3.062   2.964  1.00  0.11           C  
ATOM   1612  H   ILE A 443      -2.948   0.831   1.403  1.00  0.10           H  
ATOM   1613  HA  ILE A 443      -3.453   3.410   0.117  1.00  0.08           H  
ATOM   1614  HB  ILE A 443      -0.931   1.841   0.623  1.00  0.07           H  
ATOM   1615 HG12 ILE A 443      -0.235   4.003   1.705  1.00  0.10           H  
ATOM   1616 HG13 ILE A 443      -1.880   4.573   1.505  1.00  0.11           H  
ATOM   1617 HG21 ILE A 443      -1.367   4.192  -1.229  1.00  0.96           H  
ATOM   1618 HG22 ILE A 443       0.210   3.869  -0.473  1.00  0.97           H  
ATOM   1619 HG23 ILE A 443      -0.530   2.657  -1.545  1.00  0.96           H  
ATOM   1620 HD11 ILE A 443      -2.627   2.665   2.912  1.00  1.02           H  
ATOM   1621 HD12 ILE A 443      -0.927   2.263   3.195  1.00  1.02           H  
ATOM   1622 HD13 ILE A 443      -1.579   3.816   3.742  1.00  1.04           H  
ATOM   1623  N   ASN A 444      -3.524   2.670  -2.213  1.00  0.08           N  
ATOM   1624  CA  ASN A 444      -3.712   2.217  -3.581  1.00  0.08           C  
ATOM   1625  C   ASN A 444      -2.604   2.756  -4.470  1.00  0.07           C  
ATOM   1626  O   ASN A 444      -2.678   3.874  -4.977  1.00  0.11           O  
ATOM   1627  CB  ASN A 444      -5.081   2.640  -4.110  1.00  0.11           C  
ATOM   1628  CG  ASN A 444      -6.230   1.790  -3.584  1.00  0.27           C  
ATOM   1629  OD1 ASN A 444      -7.253   1.629  -4.255  1.00  0.62           O  
ATOM   1630  ND2 ASN A 444      -6.072   1.220  -2.398  1.00  0.15           N  
ATOM   1631  H   ASN A 444      -3.777   3.596  -1.968  1.00  0.09           H  
ATOM   1632  HA  ASN A 444      -3.656   1.139  -3.578  1.00  0.08           H  
ATOM   1633  HB2 ASN A 444      -5.257   3.658  -3.810  1.00  0.19           H  
ATOM   1634  HB3 ASN A 444      -5.079   2.581  -5.189  1.00  0.14           H  
ATOM   1635 HD21 ASN A 444      -5.227   1.364  -1.917  1.00  0.28           H  
ATOM   1636 HD22 ASN A 444      -6.804   0.674  -2.049  1.00  0.24           H  
ATOM   1637  N   THR A 445      -1.564   1.964  -4.604  1.00  0.08           N  
ATOM   1638  CA  THR A 445      -0.398   2.297  -5.378  1.00  0.08           C  
ATOM   1639  C   THR A 445      -0.530   1.894  -6.838  1.00  0.08           C  
ATOM   1640  O   THR A 445      -1.136   0.895  -7.162  1.00  0.10           O  
ATOM   1641  CB  THR A 445       0.786   1.588  -4.733  1.00  0.06           C  
ATOM   1642  OG1 THR A 445       0.703   1.692  -3.305  1.00  0.09           O  
ATOM   1643  CG2 THR A 445       2.064   2.189  -5.187  1.00  0.06           C  
ATOM   1644  H   THR A 445      -1.552   1.117  -4.126  1.00  0.13           H  
ATOM   1645  HA  THR A 445      -0.224   3.345  -5.342  1.00  0.08           H  
ATOM   1646  HB  THR A 445       0.768   0.561  -5.016  1.00  0.07           H  
ATOM   1647  HG1 THR A 445       1.589   1.647  -2.928  1.00  0.43           H  
ATOM   1648 HG21 THR A 445       2.111   3.204  -4.837  1.00  1.01           H  
ATOM   1649 HG22 THR A 445       2.892   1.628  -4.784  1.00  1.00           H  
ATOM   1650 HG23 THR A 445       2.100   2.173  -6.265  1.00  1.02           H  
ATOM   1651  N   PRO A 446       0.014   2.724  -7.736  1.00  0.08           N  
ATOM   1652  CA  PRO A 446       0.068   2.444  -9.171  1.00  0.10           C  
ATOM   1653  C   PRO A 446       0.628   1.082  -9.480  1.00  0.14           C  
ATOM   1654  O   PRO A 446       1.558   0.603  -8.826  1.00  0.24           O  
ATOM   1655  CB  PRO A 446       0.989   3.539  -9.703  1.00  0.10           C  
ATOM   1656  CG  PRO A 446       0.830   4.658  -8.748  1.00  0.08           C  
ATOM   1657  CD  PRO A 446       0.593   4.031  -7.412  1.00  0.07           C  
ATOM   1658  HA  PRO A 446      -0.899   2.517  -9.640  1.00  0.11           H  
ATOM   1659  HB2 PRO A 446       1.998   3.183  -9.706  1.00  0.10           H  
ATOM   1660  HB3 PRO A 446       0.692   3.820 -10.700  1.00  0.12           H  
ATOM   1661  HG2 PRO A 446       1.728   5.248  -8.720  1.00  0.08           H  
ATOM   1662  HG3 PRO A 446      -0.004   5.265  -9.027  1.00  0.10           H  
ATOM   1663  HD2 PRO A 446       1.525   3.915  -6.880  1.00  0.07           H  
ATOM   1664  HD3 PRO A 446      -0.096   4.626  -6.837  1.00  0.07           H  
ATOM   1665  N   PRO A 447       0.073   0.445 -10.503  1.00  0.12           N  
ATOM   1666  CA  PRO A 447       0.440  -0.904 -10.878  1.00  0.12           C  
ATOM   1667  C   PRO A 447       1.891  -0.991 -11.344  1.00  0.14           C  
ATOM   1668  O   PRO A 447       2.537  -2.037 -11.254  1.00  0.31           O  
ATOM   1669  CB  PRO A 447      -0.507  -1.217 -12.025  1.00  0.15           C  
ATOM   1670  CG  PRO A 447      -1.617  -0.263 -11.862  1.00  0.14           C  
ATOM   1671  CD  PRO A 447      -0.965   0.980 -11.394  1.00  0.13           C  
ATOM   1672  HA  PRO A 447       0.253  -1.582 -10.078  1.00  0.13           H  
ATOM   1673  HB2 PRO A 447       0.003  -1.074 -12.960  1.00  0.17           H  
ATOM   1674  HB3 PRO A 447      -0.848  -2.221 -11.934  1.00  0.17           H  
ATOM   1675  HG2 PRO A 447      -2.112  -0.111 -12.799  1.00  0.17           H  
ATOM   1676  HG3 PRO A 447      -2.309  -0.622 -11.116  1.00  0.16           H  
ATOM   1677  HD2 PRO A 447      -0.530   1.514 -12.220  1.00  0.16           H  
ATOM   1678  HD3 PRO A 447      -1.669   1.592 -10.861  1.00  0.14           H  
ATOM   1679  N   SER A 448       2.402   0.134 -11.802  1.00  0.12           N  
ATOM   1680  CA  SER A 448       3.731   0.211 -12.373  1.00  0.11           C  
ATOM   1681  C   SER A 448       4.819   0.228 -11.311  1.00  0.09           C  
ATOM   1682  O   SER A 448       5.965  -0.113 -11.561  1.00  0.09           O  
ATOM   1683  CB  SER A 448       3.819   1.479 -13.191  1.00  0.14           C  
ATOM   1684  OG  SER A 448       3.435   2.602 -12.411  1.00  1.10           O  
ATOM   1685  H   SER A 448       1.862   0.948 -11.764  1.00  0.20           H  
ATOM   1686  HA  SER A 448       3.873  -0.636 -13.021  1.00  0.12           H  
ATOM   1687  HB2 SER A 448       4.834   1.612 -13.534  1.00  0.72           H  
ATOM   1688  HB3 SER A 448       3.157   1.400 -14.027  1.00  0.84           H  
ATOM   1689  HG  SER A 448       3.064   3.281 -12.988  1.00  1.48           H  
ATOM   1690  N   VAL A 449       4.463   0.685 -10.135  1.00  0.07           N  
ATOM   1691  CA  VAL A 449       5.445   0.932  -9.097  1.00  0.06           C  
ATOM   1692  C   VAL A 449       5.515  -0.176  -8.087  1.00  0.05           C  
ATOM   1693  O   VAL A 449       6.583  -0.669  -7.783  1.00  0.05           O  
ATOM   1694  CB  VAL A 449       5.150   2.257  -8.423  1.00  0.06           C  
ATOM   1695  CG1 VAL A 449       5.217   3.344  -9.457  1.00  0.08           C  
ATOM   1696  CG2 VAL A 449       3.800   2.215  -7.774  1.00  0.06           C  
ATOM   1697  H   VAL A 449       3.515   0.879  -9.963  1.00  0.08           H  
ATOM   1698  HA  VAL A 449       6.410   1.001  -9.557  1.00  0.07           H  
ATOM   1699  HB  VAL A 449       5.880   2.449  -7.673  1.00  0.07           H  
ATOM   1700 HG11 VAL A 449       4.477   3.142 -10.215  1.00  1.03           H  
ATOM   1701 HG12 VAL A 449       5.018   4.297  -8.994  1.00  0.97           H  
ATOM   1702 HG13 VAL A 449       6.202   3.344  -9.901  1.00  1.03           H  
ATOM   1703 HG21 VAL A 449       3.796   1.425  -7.026  1.00  1.00           H  
ATOM   1704 HG22 VAL A 449       3.591   3.162  -7.305  1.00  1.00           H  
ATOM   1705 HG23 VAL A 449       3.050   2.002  -8.521  1.00  1.00           H  
ATOM   1706  N   MET A 450       4.396  -0.598  -7.581  1.00  0.05           N  
ATOM   1707  CA  MET A 450       4.405  -1.640  -6.582  1.00  0.05           C  
ATOM   1708  C   MET A 450       4.892  -2.945  -7.184  1.00  0.05           C  
ATOM   1709  O   MET A 450       5.058  -3.940  -6.482  1.00  0.06           O  
ATOM   1710  CB  MET A 450       3.042  -1.782  -5.916  1.00  0.07           C  
ATOM   1711  CG  MET A 450       2.985  -1.273  -4.480  1.00  0.06           C  
ATOM   1712  SD  MET A 450       3.251  -2.564  -3.245  1.00  0.06           S  
ATOM   1713  CE  MET A 450       2.971  -4.035  -4.203  1.00  0.05           C  
ATOM   1714  H   MET A 450       3.547  -0.198  -7.881  1.00  0.07           H  
ATOM   1715  HA  MET A 450       5.136  -1.345  -5.838  1.00  0.05           H  
ATOM   1716  HB2 MET A 450       2.319  -1.225  -6.496  1.00  0.08           H  
ATOM   1717  HB3 MET A 450       2.764  -2.819  -5.923  1.00  0.08           H  
ATOM   1718  HG2 MET A 450       3.754  -0.522  -4.346  1.00  0.07           H  
ATOM   1719  HG3 MET A 450       2.025  -0.823  -4.312  1.00  0.07           H  
ATOM   1720  HE1 MET A 450       2.016  -3.955  -4.710  1.00  1.02           H  
ATOM   1721  HE2 MET A 450       3.771  -4.134  -4.934  1.00  1.01           H  
ATOM   1722  HE3 MET A 450       2.967  -4.898  -3.554  1.00  1.02           H  
ATOM   1723  N   LYS A 451       5.172  -2.934  -8.466  1.00  0.05           N  
ATOM   1724  CA  LYS A 451       5.768  -4.085  -9.088  1.00  0.05           C  
ATOM   1725  C   LYS A 451       7.259  -4.054  -8.811  1.00  0.05           C  
ATOM   1726  O   LYS A 451       7.896  -5.064  -8.497  1.00  0.06           O  
ATOM   1727  CB  LYS A 451       5.515  -4.062 -10.576  1.00  0.06           C  
ATOM   1728  CG  LYS A 451       6.258  -2.980 -11.220  1.00  0.06           C  
ATOM   1729  CD  LYS A 451       6.030  -2.949 -12.681  1.00  0.08           C  
ATOM   1730  CE  LYS A 451       7.101  -2.125 -13.306  1.00  0.10           C  
ATOM   1731  NZ  LYS A 451       6.776  -1.703 -14.695  1.00  0.92           N1+
ATOM   1732  H   LYS A 451       5.032  -2.110  -8.992  1.00  0.05           H  
ATOM   1733  HA  LYS A 451       5.347  -4.949  -8.656  1.00  0.05           H  
ATOM   1734  HB2 LYS A 451       5.841  -4.983 -11.014  1.00  0.06           H  
ATOM   1735  HB3 LYS A 451       4.471  -3.913 -10.768  1.00  0.06           H  
ATOM   1736  HG2 LYS A 451       5.944  -2.054 -10.791  1.00  0.06           H  
ATOM   1737  HG3 LYS A 451       7.293  -3.122 -11.022  1.00  0.06           H  
ATOM   1738  HD2 LYS A 451       6.049  -3.947 -13.064  1.00  0.10           H  
ATOM   1739  HD3 LYS A 451       5.083  -2.491 -12.859  1.00  0.09           H  
ATOM   1740  HE2 LYS A 451       7.217  -1.268 -12.673  1.00  0.71           H  
ATOM   1741  HE3 LYS A 451       8.019  -2.696 -13.311  1.00  0.70           H  
ATOM   1742  HZ1 LYS A 451       5.911  -1.126 -14.706  1.00  1.59           H  
ATOM   1743  HZ2 LYS A 451       7.555  -1.142 -15.091  1.00  1.46           H  
ATOM   1744  HZ3 LYS A 451       6.624  -2.539 -15.298  1.00  1.45           H  
ATOM   1745  N   GLU A 452       7.766  -2.820  -8.874  1.00  0.05           N  
ATOM   1746  CA  GLU A 452       9.141  -2.494  -8.708  1.00  0.05           C  
ATOM   1747  C   GLU A 452       9.508  -2.902  -7.341  1.00  0.05           C  
ATOM   1748  O   GLU A 452      10.550  -3.473  -7.061  1.00  0.06           O  
ATOM   1749  CB  GLU A 452       9.240  -0.997  -8.783  1.00  0.05           C  
ATOM   1750  CG  GLU A 452       8.795  -0.429 -10.087  1.00  0.07           C  
ATOM   1751  CD  GLU A 452       9.923  -0.180 -11.062  1.00  0.12           C  
ATOM   1752  OE1 GLU A 452      10.620   0.847 -10.920  1.00  0.25           O1-
ATOM   1753  OE2 GLU A 452      10.124  -1.011 -11.974  1.00  0.24           O  
ATOM   1754  H   GLU A 452       7.153  -2.068  -8.988  1.00  0.05           H  
ATOM   1755  HA  GLU A 452       9.724  -2.958  -9.464  1.00  0.05           H  
ATOM   1756  HB2 GLU A 452       8.582  -0.603  -8.043  1.00  0.05           H  
ATOM   1757  HB3 GLU A 452      10.233  -0.684  -8.566  1.00  0.06           H  
ATOM   1758  HG2 GLU A 452       8.123  -1.128 -10.507  1.00  0.08           H  
ATOM   1759  HG3 GLU A 452       8.260   0.482  -9.896  1.00  0.07           H  
ATOM   1760  N   LEU A 453       8.598  -2.494  -6.502  1.00  0.04           N  
ATOM   1761  CA  LEU A 453       8.534  -2.826  -5.141  1.00  0.04           C  
ATOM   1762  C   LEU A 453       8.726  -4.273  -4.895  1.00  0.05           C  
ATOM   1763  O   LEU A 453       9.708  -4.658  -4.299  1.00  0.05           O  
ATOM   1764  CB  LEU A 453       7.167  -2.437  -4.661  1.00  0.04           C  
ATOM   1765  CG  LEU A 453       7.162  -1.867  -3.308  1.00  0.04           C  
ATOM   1766  CD1 LEU A 453       8.335  -0.994  -3.163  1.00  0.03           C  
ATOM   1767  CD2 LEU A 453       5.946  -1.070  -3.062  1.00  0.05           C  
ATOM   1768  H   LEU A 453       7.926  -1.873  -6.832  1.00  0.04           H  
ATOM   1769  HA  LEU A 453       9.290  -2.270  -4.623  1.00  0.04           H  
ATOM   1770  HB2 LEU A 453       6.745  -1.724  -5.346  1.00  0.04           H  
ATOM   1771  HB3 LEU A 453       6.545  -3.322  -4.655  1.00  0.05           H  
ATOM   1772  HG  LEU A 453       7.215  -2.654  -2.605  1.00  0.05           H  
ATOM   1773 HD11 LEU A 453       8.470  -0.430  -4.071  1.00  1.02           H  
ATOM   1774 HD12 LEU A 453       8.183  -0.323  -2.333  1.00  1.01           H  
ATOM   1775 HD13 LEU A 453       9.219  -1.602  -2.987  1.00  1.01           H  
ATOM   1776 HD21 LEU A 453       5.081  -1.690  -3.231  1.00  1.00           H  
ATOM   1777 HD22 LEU A 453       5.965  -0.727  -2.043  1.00  0.99           H  
ATOM   1778 HD23 LEU A 453       5.939  -0.226  -3.731  1.00  0.98           H  
ATOM   1779  N   PHE A 454       7.783  -5.063  -5.336  1.00  0.05           N  
ATOM   1780  CA  PHE A 454       7.894  -6.519  -5.205  1.00  0.06           C  
ATOM   1781  C   PHE A 454       9.299  -6.966  -5.619  1.00  0.07           C  
ATOM   1782  O   PHE A 454       9.823  -7.978  -5.144  1.00  0.09           O  
ATOM   1783  CB  PHE A 454       6.820  -7.239  -6.045  1.00  0.07           C  
ATOM   1784  CG  PHE A 454       6.968  -8.747  -6.097  1.00  0.08           C  
ATOM   1785  CD1 PHE A 454       7.914  -9.321  -6.935  1.00  0.11           C  
ATOM   1786  CD2 PHE A 454       6.178  -9.597  -5.317  1.00  0.09           C  
ATOM   1787  CE1 PHE A 454       8.078 -10.688  -6.993  1.00  0.13           C  
ATOM   1788  CE2 PHE A 454       6.345 -10.967  -5.384  1.00  0.12           C  
ATOM   1789  CZ  PHE A 454       7.295 -11.510  -6.216  1.00  0.12           C  
ATOM   1790  H   PHE A 454       6.986  -4.654  -5.740  1.00  0.05           H  
ATOM   1791  HA  PHE A 454       7.753  -6.753  -4.163  1.00  0.07           H  
ATOM   1792  HB2 PHE A 454       5.847  -7.016  -5.634  1.00  0.08           H  
ATOM   1793  HB3 PHE A 454       6.870  -6.868  -7.059  1.00  0.08           H  
ATOM   1794  HD1 PHE A 454       8.533  -8.680  -7.544  1.00  0.13           H  
ATOM   1795  HD2 PHE A 454       5.407  -9.190  -4.649  1.00  0.10           H  
ATOM   1796  HE1 PHE A 454       8.819 -11.114  -7.651  1.00  0.17           H  
ATOM   1797  HE2 PHE A 454       5.731 -11.614  -4.775  1.00  0.14           H  
ATOM   1798  HZ  PHE A 454       7.423 -12.581  -6.261  1.00  0.13           H  
ATOM   1799  N   GLY A 455       9.926  -6.133  -6.446  1.00  0.06           N  
ATOM   1800  CA  GLY A 455      11.220  -6.454  -6.991  1.00  0.08           C  
ATOM   1801  C   GLY A 455      12.344  -5.987  -6.090  1.00  0.08           C  
ATOM   1802  O   GLY A 455      13.440  -6.546  -6.122  1.00  0.13           O  
ATOM   1803  H   GLY A 455       9.519  -5.237  -6.622  1.00  0.06           H  
ATOM   1804  HA2 GLY A 455      11.288  -7.522  -7.121  1.00  0.09           H  
ATOM   1805  HA3 GLY A 455      11.323  -5.974  -7.951  1.00  0.08           H  
ATOM   1806  N   MET A 456      12.090  -4.945  -5.297  1.00  0.06           N  
ATOM   1807  CA  MET A 456      13.079  -4.472  -4.352  1.00  0.05           C  
ATOM   1808  C   MET A 456      12.820  -4.929  -2.951  1.00  0.05           C  
ATOM   1809  O   MET A 456      13.744  -5.311  -2.237  1.00  0.06           O  
ATOM   1810  CB  MET A 456      13.203  -2.974  -4.357  1.00  0.05           C  
ATOM   1811  CG  MET A 456      11.922  -2.265  -4.515  1.00  0.04           C  
ATOM   1812  SD  MET A 456      11.977  -1.076  -5.842  1.00  0.05           S  
ATOM   1813  CE  MET A 456      10.516  -0.208  -5.393  1.00  0.04           C  
ATOM   1814  H   MET A 456      11.222  -4.476  -5.361  1.00  0.06           H  
ATOM   1815  HA  MET A 456      13.987  -4.867  -4.646  1.00  0.06           H  
ATOM   1816  HB2 MET A 456      13.580  -2.673  -3.403  1.00  0.05           H  
ATOM   1817  HB3 MET A 456      13.878  -2.660  -5.138  1.00  0.06           H  
ATOM   1818  HG2 MET A 456      11.147  -2.978  -4.692  1.00  0.04           H  
ATOM   1819  HG3 MET A 456      11.712  -1.749  -3.592  1.00  0.05           H  
ATOM   1820  HE1 MET A 456      10.321  -0.401  -4.336  1.00  1.02           H  
ATOM   1821  HE2 MET A 456      10.666   0.860  -5.534  1.00  1.01           H  
ATOM   1822  HE3 MET A 456       9.671  -0.564  -5.982  1.00  1.02           H  
ATOM   1823  N   VAL A 457      11.589  -4.859  -2.530  1.00  0.05           N  
ATOM   1824  CA  VAL A 457      11.271  -5.284  -1.200  1.00  0.05           C  
ATOM   1825  C   VAL A 457      11.279  -6.771  -1.093  1.00  0.07           C  
ATOM   1826  O   VAL A 457      10.954  -7.508  -2.028  1.00  0.08           O  
ATOM   1827  CB  VAL A 457       9.953  -4.713  -0.655  1.00  0.05           C  
ATOM   1828  CG1 VAL A 457       9.207  -3.914  -1.698  1.00  0.04           C  
ATOM   1829  CG2 VAL A 457       9.080  -5.808  -0.068  1.00  0.05           C  
ATOM   1830  H   VAL A 457      10.885  -4.518  -3.129  1.00  0.05           H  
ATOM   1831  HA  VAL A 457      12.061  -4.934  -0.561  1.00  0.06           H  
ATOM   1832  HB  VAL A 457      10.205  -4.044   0.134  1.00  0.05           H  
ATOM   1833 HG11 VAL A 457       9.894  -3.204  -2.171  1.00  0.98           H  
ATOM   1834 HG12 VAL A 457       8.812  -4.575  -2.452  1.00  0.98           H  
ATOM   1835 HG13 VAL A 457       8.395  -3.366  -1.221  1.00  0.98           H  
ATOM   1836 HG21 VAL A 457       9.675  -6.384   0.644  1.00  1.00           H  
ATOM   1837 HG22 VAL A 457       8.240  -5.365   0.436  1.00  1.00           H  
ATOM   1838 HG23 VAL A 457       8.735  -6.465  -0.855  1.00  1.01           H  
ATOM   1839  N   GLU A 458      11.674  -7.183   0.070  1.00  0.08           N  
ATOM   1840  CA  GLU A 458      11.781  -8.554   0.385  1.00  0.10           C  
ATOM   1841  C   GLU A 458      10.823  -8.863   1.497  1.00  0.09           C  
ATOM   1842  O   GLU A 458      10.405  -7.971   2.228  1.00  0.10           O  
ATOM   1843  CB  GLU A 458      13.199  -8.844   0.832  1.00  0.13           C  
ATOM   1844  CG  GLU A 458      14.052  -7.606   0.868  1.00  0.20           C  
ATOM   1845  CD  GLU A 458      15.327  -7.794   1.651  1.00  0.27           C  
ATOM   1846  OE1 GLU A 458      16.174  -8.603   1.229  1.00  0.48           O1-
ATOM   1847  OE2 GLU A 458      15.488  -7.135   2.700  1.00  0.46           O  
ATOM   1848  H   GLU A 458      11.892  -6.519   0.763  1.00  0.09           H  
ATOM   1849  HA  GLU A 458      11.539  -9.104  -0.490  1.00  0.11           H  
ATOM   1850  HB2 GLU A 458      13.181  -9.269   1.817  1.00  0.14           H  
ATOM   1851  HB3 GLU A 458      13.641  -9.542   0.153  1.00  0.16           H  
ATOM   1852  HG2 GLU A 458      14.298  -7.335  -0.140  1.00  0.24           H  
ATOM   1853  HG3 GLU A 458      13.470  -6.817   1.316  1.00  0.21           H  
ATOM   1854  N   LYS A 459      10.434 -10.113   1.587  1.00  0.11           N  
ATOM   1855  CA  LYS A 459       9.674 -10.570   2.714  1.00  0.13           C  
ATOM   1856  C   LYS A 459      10.454 -10.341   3.973  1.00  0.15           C  
ATOM   1857  O   LYS A 459      11.355 -11.105   4.327  1.00  0.18           O  
ATOM   1858  CB  LYS A 459       9.317 -12.016   2.554  1.00  0.16           C  
ATOM   1859  CG  LYS A 459       8.670 -12.239   1.236  1.00  0.22           C  
ATOM   1860  CD  LYS A 459       7.995 -13.567   1.207  1.00  0.70           C  
ATOM   1861  CE  LYS A 459       8.962 -14.672   0.821  1.00  0.40           C  
ATOM   1862  NZ  LYS A 459       8.274 -15.976   0.629  1.00  0.99           N1+
ATOM   1863  H   LYS A 459      10.632 -10.729   0.860  1.00  0.12           H  
ATOM   1864  HA  LYS A 459       8.762  -9.995   2.753  1.00  0.13           H  
ATOM   1865  HB2 LYS A 459      10.198 -12.627   2.613  1.00  0.20           H  
ATOM   1866  HB3 LYS A 459       8.631 -12.300   3.329  1.00  0.26           H  
ATOM   1867  HG2 LYS A 459       7.959 -11.448   1.072  1.00  0.76           H  
ATOM   1868  HG3 LYS A 459       9.423 -12.214   0.471  1.00  0.76           H  
ATOM   1869  HD2 LYS A 459       7.631 -13.759   2.197  1.00  1.37           H  
ATOM   1870  HD3 LYS A 459       7.184 -13.528   0.508  1.00  1.39           H  
ATOM   1871  HE2 LYS A 459       9.454 -14.395  -0.097  1.00  0.91           H  
ATOM   1872  HE3 LYS A 459       9.697 -14.772   1.606  1.00  0.87           H  
ATOM   1873  HZ1 LYS A 459       7.591 -15.910  -0.155  1.00  1.70           H  
ATOM   1874  HZ2 LYS A 459       8.968 -16.717   0.405  1.00  1.36           H  
ATOM   1875  HZ3 LYS A 459       7.766 -16.247   1.495  1.00  1.46           H  
ATOM   1876  N   GLY A 460      10.067  -9.291   4.642  1.00  0.15           N  
ATOM   1877  CA  GLY A 460      10.767  -8.858   5.823  1.00  0.19           C  
ATOM   1878  C   GLY A 460      11.044  -7.372   5.788  1.00  0.15           C  
ATOM   1879  O   GLY A 460      11.407  -6.773   6.793  1.00  0.17           O  
ATOM   1880  H   GLY A 460       9.278  -8.786   4.310  1.00  0.14           H  
ATOM   1881  HA2 GLY A 460      10.159  -9.086   6.679  1.00  0.22           H  
ATOM   1882  HA3 GLY A 460      11.703  -9.391   5.897  1.00  0.22           H  
ATOM   1883  N   THR A 461      10.883  -6.784   4.612  1.00  0.12           N  
ATOM   1884  CA  THR A 461      10.951  -5.354   4.449  1.00  0.07           C  
ATOM   1885  C   THR A 461       9.796  -4.718   5.205  1.00  0.08           C  
ATOM   1886  O   THR A 461       8.761  -5.344   5.401  1.00  0.13           O  
ATOM   1887  CB  THR A 461      10.894  -5.006   2.938  1.00  0.06           C  
ATOM   1888  OG1 THR A 461      12.132  -5.355   2.305  1.00  0.08           O  
ATOM   1889  CG2 THR A 461      10.583  -3.542   2.698  1.00  0.05           C  
ATOM   1890  H   THR A 461      10.687  -7.332   3.823  1.00  0.13           H  
ATOM   1891  HA  THR A 461      11.882  -4.999   4.862  1.00  0.07           H  
ATOM   1892  HB  THR A 461      10.107  -5.594   2.488  1.00  0.07           H  
ATOM   1893  HG1 THR A 461      12.713  -5.772   2.952  1.00  0.29           H  
ATOM   1894 HG21 THR A 461      11.239  -2.942   3.308  1.00  0.95           H  
ATOM   1895 HG22 THR A 461      10.732  -3.300   1.656  1.00  0.93           H  
ATOM   1896 HG23 THR A 461       9.552  -3.346   2.968  1.00  0.92           H  
ATOM   1897  N   PRO A 462       9.952  -3.499   5.701  1.00  0.09           N  
ATOM   1898  CA  PRO A 462       8.901  -2.812   6.367  1.00  0.14           C  
ATOM   1899  C   PRO A 462       8.157  -1.942   5.386  1.00  0.13           C  
ATOM   1900  O   PRO A 462       8.653  -1.646   4.298  1.00  0.18           O  
ATOM   1901  CB  PRO A 462       9.655  -1.966   7.403  1.00  0.18           C  
ATOM   1902  CG  PRO A 462      11.105  -2.141   7.072  1.00  0.13           C  
ATOM   1903  CD  PRO A 462      11.134  -2.660   5.686  1.00  0.09           C  
ATOM   1904  HA  PRO A 462       8.224  -3.489   6.861  1.00  0.17           H  
ATOM   1905  HB2 PRO A 462       9.361  -0.943   7.310  1.00  0.23           H  
ATOM   1906  HB3 PRO A 462       9.427  -2.321   8.393  1.00  0.22           H  
ATOM   1907  HG2 PRO A 462      11.621  -1.198   7.128  1.00  0.17           H  
ATOM   1908  HG3 PRO A 462      11.548  -2.853   7.726  1.00  0.11           H  
ATOM   1909  HD2 PRO A 462      11.035  -1.845   4.981  1.00  0.10           H  
ATOM   1910  HD3 PRO A 462      12.020  -3.226   5.506  1.00  0.08           H  
ATOM   1911  N   VAL A 463       6.982  -1.542   5.743  1.00  0.09           N  
ATOM   1912  CA  VAL A 463       6.283  -0.576   4.947  1.00  0.09           C  
ATOM   1913  C   VAL A 463       5.903   0.557   5.847  1.00  0.08           C  
ATOM   1914  O   VAL A 463       5.767   0.390   7.052  1.00  0.10           O  
ATOM   1915  CB  VAL A 463       5.011  -1.107   4.272  1.00  0.19           C  
ATOM   1916  CG1 VAL A 463       5.245  -2.471   3.661  1.00  0.57           C  
ATOM   1917  CG2 VAL A 463       3.881  -1.132   5.269  1.00  0.54           C  
ATOM   1918  H   VAL A 463       6.591  -1.861   6.589  1.00  0.11           H  
ATOM   1919  HA  VAL A 463       6.957  -0.213   4.181  1.00  0.11           H  
ATOM   1920  HB  VAL A 463       4.741  -0.428   3.478  1.00  0.65           H  
ATOM   1921 HG11 VAL A 463       6.132  -2.442   3.039  1.00  1.18           H  
ATOM   1922 HG12 VAL A 463       5.387  -3.196   4.449  1.00  1.17           H  
ATOM   1923 HG13 VAL A 463       4.389  -2.752   3.063  1.00  1.27           H  
ATOM   1924 HG21 VAL A 463       3.867  -0.180   5.802  1.00  1.19           H  
ATOM   1925 HG22 VAL A 463       2.941  -1.279   4.759  1.00  1.21           H  
ATOM   1926 HG23 VAL A 463       4.045  -1.934   5.976  1.00  1.26           H  
ATOM   1927  N   LEU A 464       5.791   1.702   5.295  1.00  0.07           N  
ATOM   1928  CA  LEU A 464       5.348   2.821   6.031  1.00  0.07           C  
ATOM   1929  C   LEU A 464       4.329   3.529   5.229  1.00  0.07           C  
ATOM   1930  O   LEU A 464       4.285   3.397   4.017  1.00  0.09           O  
ATOM   1931  CB  LEU A 464       6.522   3.720   6.352  1.00  0.10           C  
ATOM   1932  CG  LEU A 464       7.466   3.146   7.361  1.00  0.10           C  
ATOM   1933  CD1 LEU A 464       8.537   2.382   6.666  1.00  0.09           C  
ATOM   1934  CD2 LEU A 464       8.043   4.255   8.194  1.00  0.13           C  
ATOM   1935  H   LEU A 464       6.016   1.815   4.354  1.00  0.08           H  
ATOM   1936  HA  LEU A 464       4.898   2.471   6.949  1.00  0.07           H  
ATOM   1937  HB2 LEU A 464       7.075   3.897   5.449  1.00  0.11           H  
ATOM   1938  HB3 LEU A 464       6.164   4.662   6.728  1.00  0.13           H  
ATOM   1939  HG  LEU A 464       6.934   2.458   7.989  1.00  0.11           H  
ATOM   1940 HD11 LEU A 464       9.024   3.043   5.957  1.00  1.04           H  
ATOM   1941 HD12 LEU A 464       9.249   2.022   7.392  1.00  1.00           H  
ATOM   1942 HD13 LEU A 464       8.097   1.548   6.144  1.00  1.01           H  
ATOM   1943 HD21 LEU A 464       8.469   4.995   7.529  1.00  0.98           H  
ATOM   1944 HD22 LEU A 464       7.261   4.707   8.781  1.00  1.05           H  
ATOM   1945 HD23 LEU A 464       8.811   3.862   8.843  1.00  1.05           H  
ATOM   1946  N   VAL A 465       3.440   4.144   5.929  1.00  0.06           N  
ATOM   1947  CA  VAL A 465       2.590   5.153   5.386  1.00  0.05           C  
ATOM   1948  C   VAL A 465       2.508   6.180   6.477  1.00  0.08           C  
ATOM   1949  O   VAL A 465       2.489   5.790   7.626  1.00  0.10           O  
ATOM   1950  CB  VAL A 465       1.198   4.602   4.973  1.00  0.07           C  
ATOM   1951  CG1 VAL A 465       1.275   3.125   4.677  1.00  0.09           C  
ATOM   1952  CG2 VAL A 465       0.147   4.901   5.986  1.00  0.08           C  
ATOM   1953  H   VAL A 465       3.348   3.911   6.873  1.00  0.07           H  
ATOM   1954  HA  VAL A 465       3.071   5.586   4.533  1.00  0.05           H  
ATOM   1955  HB  VAL A 465       0.900   5.089   4.075  1.00  0.09           H  
ATOM   1956 HG11 VAL A 465       1.701   2.611   5.523  1.00  0.99           H  
ATOM   1957 HG12 VAL A 465       0.289   2.743   4.474  1.00  1.00           H  
ATOM   1958 HG13 VAL A 465       1.906   2.977   3.814  1.00  1.01           H  
ATOM   1959 HG21 VAL A 465       0.144   5.969   6.160  1.00  0.96           H  
ATOM   1960 HG22 VAL A 465      -0.818   4.591   5.612  1.00  0.99           H  
ATOM   1961 HG23 VAL A 465       0.375   4.386   6.893  1.00  0.97           H  
ATOM   1962  N   PHE A 466       2.579   7.453   6.136  1.00  0.10           N  
ATOM   1963  CA  PHE A 466       2.560   8.531   7.119  1.00  0.15           C  
ATOM   1964  C   PHE A 466       2.732   9.891   6.455  1.00  0.21           C  
ATOM   1965  O   PHE A 466       3.855  10.441   6.452  1.00  1.09           O  
ATOM   1966  CB  PHE A 466       3.592   8.310   8.257  1.00  0.17           C  
ATOM   1967  CG  PHE A 466       5.060   8.213   7.867  1.00  0.20           C  
ATOM   1968  CD1 PHE A 466       5.515   7.197   7.038  1.00  0.14           C  
ATOM   1969  CD2 PHE A 466       5.971   9.147   8.312  1.00  0.36           C  
ATOM   1970  CE1 PHE A 466       6.855   7.117   6.677  1.00  0.20           C  
ATOM   1971  CE2 PHE A 466       7.322   9.065   7.949  1.00  0.41           C  
ATOM   1972  CZ  PHE A 466       7.756   8.014   7.159  1.00  0.30           C  
ATOM   1973  OXT PHE A 466       1.717  10.417   5.954  1.00  1.06           O  
ATOM   1974  H   PHE A 466       2.648   7.680   5.179  1.00  0.10           H  
ATOM   1975  HA  PHE A 466       1.574   8.519   7.555  1.00  0.15           H  
ATOM   1976  HB2 PHE A 466       3.497   9.119   8.948  1.00  0.23           H  
ATOM   1977  HB3 PHE A 466       3.335   7.391   8.760  1.00  0.16           H  
ATOM   1978  HD1 PHE A 466       4.814   6.459   6.679  1.00  0.19           H  
ATOM   1979  HD2 PHE A 466       5.617   9.950   8.956  1.00  0.47           H  
ATOM   1980  HE1 PHE A 466       7.194   6.320   6.034  1.00  0.24           H  
ATOM   1981  HE2 PHE A 466       8.068   9.797   8.351  1.00  0.56           H  
ATOM   1982  HZ  PHE A 466       8.794   7.928   6.866  1.00  0.34           H  
TER    1983      PHE A 466                                                      
HETATM 1984  C   1RG A 130     -11.605  -1.375   8.627  1.00  2.42           C  
HETATM 1985  N   1RG A 130      -9.899  -3.086   9.183  1.00  2.70           N  
HETATM 1986  O   1RG A 130     -11.914  -1.964   7.592  1.00  2.05           O  
HETATM 1987  CA  1RG A 130     -10.257  -1.669   9.311  1.00  2.68           C  
HETATM 1988  CB  1RG A 130      -9.118  -0.993   8.572  1.00  2.20           C  
HETATM 1989  CD  1RG A 130      -9.553  -3.225   7.773  1.00  2.17           C  
HETATM 1990  CG  1RG A 130      -8.732  -1.970   7.464  1.00  1.53           C  
HETATM 1991  CAA 1RG A 130      -6.848  -2.114   1.605  1.00  0.28           C  
HETATM 1992  CAB 1RG A 130      -6.595  -3.568   2.134  1.00  0.19           C  
HETATM 1993  OAC 1RG A 130      -7.940  -1.583   1.728  1.00  0.43           O  
HETATM 1994  CAD 1RG A 130      -7.673  -3.912   3.234  1.00  0.25           C  
HETATM 1995  CAE 1RG A 130      -6.536  -4.593   1.016  1.00  0.15           C  
HETATM 1996  CAF 1RG A 130      -6.365  -6.001   1.571  1.00  0.11           C  
HETATM 1997  OAG 1RG A 130      -7.740  -4.534   0.241  1.00  0.20           O  
HETATM 1998  CAH 1RG A 130      -7.497  -3.202   4.594  1.00  0.33           C  
HETATM 1999  CAI 1RG A 130      -8.782  -2.714   4.827  1.00  0.37           C  
HETATM 2000  NAJ 1RG A 130      -9.040  -3.530   2.824  1.00  0.34           N  
HETATM 2001  SAK 1RG A 130      -9.196  -1.360   5.867  1.00  0.71           S  
HETATM 2002  CAL 1RG A 130      -9.613  -3.311   3.996  1.00  0.33           C  
HETATM 2003  CAM 1RG A 130     -10.852  -3.647   4.363  1.00  0.53           C  
HETATM 2004  CAS 1RG A 130      -6.503  -2.049   4.586  1.00  0.41           C  
HETATM 2005  OAT 1RG A 130     -11.622  -4.176   3.547  1.00  0.66           O  
HETATM 2006  OAU 1RG A 130     -11.253  -3.415   5.515  1.00  0.67           O  
HETATM 2007  NAX 1RG A 130     -12.361  -0.434   9.270  1.00  2.87           N  
HETATM 2008  CAY 1RG A 130     -13.586  -0.087   8.782  1.00  2.84           C  
HETATM 2009  CAZ 1RG A 130     -14.332   0.861   9.481  1.00  3.47           C  
HETATM 2010  CBA 1RG A 130     -15.592   1.242   9.020  1.00  3.58           C  
HETATM 2011  CBB 1RG A 130     -16.110   0.676   7.861  1.00  3.10           C  
HETATM 2012  CBC 1RG A 130     -15.378  -0.266   7.162  1.00  2.54           C  
HETATM 2013  CBD 1RG A 130     -14.126  -0.646   7.613  1.00  2.37           C  
HETATM 2014  CBE 1RG A 130     -16.329   2.190   9.718  1.00  4.28           C  
HETATM 2015  OBF 1RG A 130     -17.464   2.535   9.330  1.00  4.45           O  
HETATM 2016  OBG 1RG A 130     -15.880   2.723  10.749  1.00  4.82           O  
HETATM 2017  HN  1RG A 130     -10.675  -3.670   9.398  1.00  2.79           H  
HETATM 2018  HA  1RG A 130     -10.275  -1.365  10.357  1.00  3.48           H  
HETATM 2019  HB  1RG A 130      -9.466  -0.054   8.148  1.00  2.05           H  
HETATM 2020  HBA 1RG A 130      -8.268  -0.824   9.238  1.00  2.80           H  
HETATM 2021  HD  1RG A 130      -8.955  -4.121   7.621  1.00  2.78           H  
HETATM 2022  HDA 1RG A 130     -10.453  -3.251   7.154  1.00  2.19           H  
HETATM 2023  HG  1RG A 130      -7.647  -2.154   7.495  1.00  1.91           H  
HETATM 2024  HAB 1RG A 130      -5.627  -3.680   2.493  1.00  0.17           H  
HETATM 2025  HAD 1RG A 130      -7.656  -4.986   3.406  1.00  0.26           H  
HETATM 2026  HAE 1RG A 130      -5.694  -4.367   0.378  1.00  0.19           H  
HETATM 2027  HAF 1RG A 130      -7.233  -6.270   2.151  1.00  1.02           H  
HETATM 2028 HAFA 1RG A 130      -5.486  -6.038   2.197  1.00  1.02           H  
HETATM 2029 HAFB 1RG A 130      -6.252  -6.698   0.753  1.00  1.00           H  
HETATM 2030 HOAG 1RG A 130      -8.494  -4.722   0.805  1.00  0.90           H  
HETATM 2031  HAH 1RG A 130      -7.204  -3.941   5.339  1.00  0.39           H  
HETATM 2032 HNAJ 1RG A 130      -9.480  -4.331   2.405  1.00  0.48           H  
HETATM 2033  HAS 1RG A 130      -5.503  -2.440   4.470  1.00  0.96           H  
HETATM 2034 HASA 1RG A 130      -6.570  -1.513   5.523  1.00  1.12           H  
HETATM 2035 HASB 1RG A 130      -6.729  -1.379   3.769  1.00  1.09           H  
HETATM 2036 HNAX 1RG A 130     -12.018  -0.006  10.106  1.00  3.33           H  
HETATM 2037  HAZ 1RG A 130     -13.933   1.301  10.382  1.00  3.96           H  
HETATM 2038  HBB 1RG A 130     -17.085   0.972   7.505  1.00  3.29           H  
HETATM 2039  HBC 1RG A 130     -15.783  -0.704   6.263  1.00  2.39           H  
HETATM 2040  HBD 1RG A 130     -13.561  -1.381   7.062  1.00  2.06           H  
HETATM 2041 HAT2 1RG A 130      -9.113  -3.302   9.770  1.00  3.29           H  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A 338      13.226   2.287  15.366  1.00  1.87           N  
ATOM      2  CA  GLY A 338      13.120   2.401  13.892  1.00  1.09           C  
ATOM      3  C   GLY A 338      12.730   1.090  13.246  1.00  1.10           C  
ATOM      4  O   GLY A 338      12.099   0.242  13.881  1.00  1.67           O  
ATOM      5  H1  GLY A 338      13.940   1.574  15.619  1.00  2.24           H  
ATOM      6  H2  GLY A 338      13.504   3.198  15.778  1.00  2.27           H  
ATOM      7  H3  GLY A 338      12.313   1.999  15.768  1.00  2.48           H  
ATOM      8  HA2 GLY A 338      12.376   3.145  13.651  1.00  1.35           H  
ATOM      9  HA3 GLY A 338      14.074   2.718  13.496  1.00  1.31           H  
ATOM     10  N   HIS A 339      13.104   0.917  11.985  1.00  0.72           N  
ATOM     11  CA  HIS A 339      12.794  -0.304  11.251  1.00  0.65           C  
ATOM     12  C   HIS A 339      13.948  -0.735  10.375  1.00  0.55           C  
ATOM     13  O   HIS A 339      14.161  -0.172   9.301  1.00  0.84           O  
ATOM     14  CB  HIS A 339      11.548  -0.171  10.359  1.00  0.81           C  
ATOM     15  CG  HIS A 339      11.342   1.179   9.737  1.00  0.45           C  
ATOM     16  ND1 HIS A 339      11.112   2.332  10.460  1.00  0.51           N  
ATOM     17  CD2 HIS A 339      11.318   1.544   8.447  1.00  0.32           C  
ATOM     18  CE1 HIS A 339      10.965   3.344   9.630  1.00  0.38           C  
ATOM     19  NE2 HIS A 339      11.092   2.896   8.401  1.00  0.47           N  
ATOM     20  H   HIS A 339      13.623   1.624  11.539  1.00  0.86           H  
ATOM     21  HA  HIS A 339      12.615  -1.081  11.976  1.00  0.69           H  
ATOM     22  HB2 HIS A 339      11.657  -0.887   9.547  1.00  1.14           H  
ATOM     23  HB3 HIS A 339      10.668  -0.409  10.918  1.00  1.08           H  
ATOM     24  HD1 HIS A 339      11.050   2.394  11.439  1.00  0.76           H  
ATOM     25  HD2 HIS A 339      11.369   0.877   7.612  1.00  0.38           H  
ATOM     26  HE1 HIS A 339      10.737   4.364   9.904  1.00  0.46           H  
ATOM     27  HE2 HIS A 339      11.286   3.468   7.627  1.00  0.81           H  
ATOM     28  N   MET A 340      14.680  -1.740  10.849  1.00  0.43           N  
ATOM     29  CA  MET A 340      15.654  -2.444  10.025  1.00  0.31           C  
ATOM     30  C   MET A 340      16.774  -1.534   9.530  1.00  0.33           C  
ATOM     31  O   MET A 340      16.957  -0.424  10.032  1.00  0.43           O  
ATOM     32  CB  MET A 340      14.931  -3.057   8.825  1.00  0.26           C  
ATOM     33  CG  MET A 340      14.682  -4.539   8.927  1.00  0.67           C  
ATOM     34  SD  MET A 340      14.856  -5.374   7.335  1.00  0.61           S  
ATOM     35  CE  MET A 340      13.841  -4.326   6.298  1.00  0.17           C  
ATOM     36  H   MET A 340      14.561  -2.014  11.784  1.00  0.64           H  
ATOM     37  HA  MET A 340      16.080  -3.237  10.612  1.00  0.32           H  
ATOM     38  HB2 MET A 340      13.973  -2.570   8.721  1.00  0.50           H  
ATOM     39  HB3 MET A 340      15.496  -2.873   7.951  1.00  0.51           H  
ATOM     40  HG2 MET A 340      15.386  -4.962   9.624  1.00  0.98           H  
ATOM     41  HG3 MET A 340      13.681  -4.683   9.286  1.00  0.98           H  
ATOM     42  HE1 MET A 340      14.182  -3.302   6.369  1.00  1.00           H  
ATOM     43  HE2 MET A 340      13.906  -4.654   5.271  1.00  0.98           H  
ATOM     44  HE3 MET A 340      12.816  -4.386   6.629  1.00  1.01           H  
ATOM     45  N   GLU A 341      17.554  -2.040   8.577  1.00  0.29           N  
ATOM     46  CA  GLU A 341      18.404  -1.207   7.749  1.00  0.35           C  
ATOM     47  C   GLU A 341      17.555  -0.254   6.938  1.00  0.30           C  
ATOM     48  O   GLU A 341      16.323  -0.341   6.941  1.00  0.36           O  
ATOM     49  CB  GLU A 341      19.197  -2.082   6.816  1.00  0.43           C  
ATOM     50  CG  GLU A 341      20.546  -2.418   7.355  1.00  1.31           C  
ATOM     51  CD  GLU A 341      21.377  -3.236   6.391  1.00  1.61           C  
ATOM     52  OE1 GLU A 341      22.017  -2.644   5.498  1.00  1.85           O1-
ATOM     53  OE2 GLU A 341      21.389  -4.476   6.519  1.00  1.82           O  
ATOM     54  H   GLU A 341      17.581  -3.008   8.446  1.00  0.28           H  
ATOM     55  HA  GLU A 341      19.071  -0.669   8.379  1.00  0.43           H  
ATOM     56  HB2 GLU A 341      18.664  -2.992   6.681  1.00  1.10           H  
ATOM     57  HB3 GLU A 341      19.319  -1.582   5.871  1.00  1.01           H  
ATOM     58  HG2 GLU A 341      21.059  -1.491   7.565  1.00  1.89           H  
ATOM     59  HG3 GLU A 341      20.403  -2.980   8.263  1.00  1.96           H  
ATOM     60  N   ASP A 342      18.204   0.667   6.237  1.00  0.24           N  
ATOM     61  CA  ASP A 342      17.448   1.649   5.493  1.00  0.20           C  
ATOM     62  C   ASP A 342      16.950   1.038   4.204  1.00  0.17           C  
ATOM     63  O   ASP A 342      17.547   1.213   3.140  1.00  0.19           O  
ATOM     64  CB  ASP A 342      18.283   2.889   5.166  1.00  0.22           C  
ATOM     65  CG  ASP A 342      18.993   3.478   6.366  1.00  0.31           C  
ATOM     66  OD1 ASP A 342      18.311   4.042   7.249  1.00  0.39           O  
ATOM     67  OD2 ASP A 342      20.231   3.376   6.439  1.00  0.43           O1-
ATOM     68  H   ASP A 342      19.187   0.672   6.220  1.00  0.27           H  
ATOM     69  HA  ASP A 342      16.604   1.938   6.093  1.00  0.20           H  
ATOM     70  HB2 ASP A 342      19.021   2.629   4.423  1.00  0.24           H  
ATOM     71  HB3 ASP A 342      17.630   3.647   4.756  1.00  0.21           H  
ATOM     72  N   THR A 343      15.840   0.339   4.317  1.00  0.13           N  
ATOM     73  CA  THR A 343      15.076  -0.130   3.186  1.00  0.10           C  
ATOM     74  C   THR A 343      13.661  -0.409   3.630  1.00  0.08           C  
ATOM     75  O   THR A 343      13.459  -1.008   4.687  1.00  0.10           O  
ATOM     76  CB  THR A 343      15.626  -1.413   2.557  1.00  0.11           C  
ATOM     77  OG1 THR A 343      16.971  -1.219   2.096  1.00  0.14           O  
ATOM     78  CG2 THR A 343      14.719  -1.811   1.404  1.00  0.08           C  
ATOM     79  H   THR A 343      15.520   0.114   5.220  1.00  0.13           H  
ATOM     80  HA  THR A 343      15.066   0.652   2.440  1.00  0.11           H  
ATOM     81  HB  THR A 343      15.610  -2.199   3.297  1.00  0.12           H  
ATOM     82  HG1 THR A 343      17.301  -0.371   2.427  1.00  0.57           H  
ATOM     83 HG21 THR A 343      13.677  -1.767   1.733  1.00  0.99           H  
ATOM     84 HG22 THR A 343      14.852  -1.116   0.577  1.00  1.00           H  
ATOM     85 HG23 THR A 343      14.951  -2.813   1.069  1.00  0.98           H  
ATOM     86  N   TYR A 344      12.694   0.012   2.831  1.00  0.07           N  
ATOM     87  CA  TYR A 344      11.297  -0.162   3.189  1.00  0.06           C  
ATOM     88  C   TYR A 344      10.392   0.521   2.205  1.00  0.06           C  
ATOM     89  O   TYR A 344      10.806   1.410   1.495  1.00  0.06           O  
ATOM     90  CB  TYR A 344      11.035   0.447   4.550  1.00  0.08           C  
ATOM     91  CG  TYR A 344      11.446   1.902   4.658  1.00  0.09           C  
ATOM     92  CD1 TYR A 344      12.748   2.227   4.992  1.00  0.12           C  
ATOM     93  CD2 TYR A 344      10.547   2.939   4.439  1.00  0.09           C  
ATOM     94  CE1 TYR A 344      13.151   3.539   5.111  1.00  0.13           C  
ATOM     95  CE2 TYR A 344      10.936   4.254   4.553  1.00  0.11           C  
ATOM     96  CZ  TYR A 344      12.239   4.553   4.892  1.00  0.13           C  
ATOM     97  OH  TYR A 344      12.628   5.869   5.012  1.00  0.15           O  
ATOM     98  H   TYR A 344      12.932   0.449   1.973  1.00  0.06           H  
ATOM     99  HA  TYR A 344      11.080  -1.213   3.221  1.00  0.07           H  
ATOM    100  HB2 TYR A 344       9.982   0.362   4.760  1.00  0.08           H  
ATOM    101  HB3 TYR A 344      11.592  -0.109   5.288  1.00  0.09           H  
ATOM    102  HD1 TYR A 344      13.455   1.421   5.155  1.00  0.13           H  
ATOM    103  HD2 TYR A 344       9.522   2.705   4.171  1.00  0.09           H  
ATOM    104  HE1 TYR A 344      14.174   3.767   5.365  1.00  0.16           H  
ATOM    105  HE2 TYR A 344      10.217   5.042   4.380  1.00  0.12           H  
ATOM    106  HH  TYR A 344      13.533   5.972   4.690  1.00  0.88           H  
ATOM    107  N   ILE A 345       9.154   0.091   2.155  1.00  0.06           N  
ATOM    108  CA  ILE A 345       8.136   0.870   1.510  1.00  0.06           C  
ATOM    109  C   ILE A 345       7.724   1.983   2.414  1.00  0.07           C  
ATOM    110  O   ILE A 345       7.821   1.874   3.629  1.00  0.08           O  
ATOM    111  CB  ILE A 345       6.866   0.087   1.171  1.00  0.06           C  
ATOM    112  CG1 ILE A 345       7.150  -1.397   1.143  1.00  0.07           C  
ATOM    113  CG2 ILE A 345       6.362   0.526  -0.180  1.00  0.06           C  
ATOM    114  CD1 ILE A 345       8.225  -1.735   0.196  1.00  0.05           C  
ATOM    115  H   ILE A 345       8.934  -0.797   2.483  1.00  0.06           H  
ATOM    116  HA  ILE A 345       8.552   1.272   0.606  1.00  0.06           H  
ATOM    117  HB  ILE A 345       6.117   0.317   1.918  1.00  0.07           H  
ATOM    118 HG12 ILE A 345       7.478  -1.713   2.106  1.00  0.08           H  
ATOM    119 HG13 ILE A 345       6.268  -1.934   0.848  1.00  0.07           H  
ATOM    120 HG21 ILE A 345       7.136   0.324  -0.911  1.00  0.98           H  
ATOM    121 HG22 ILE A 345       5.470  -0.026  -0.433  1.00  0.99           H  
ATOM    122 HG23 ILE A 345       6.148   1.587  -0.168  1.00  0.97           H  
ATOM    123 HD11 ILE A 345       9.023  -1.012   0.330  1.00  1.00           H  
ATOM    124 HD12 ILE A 345       8.591  -2.728   0.401  1.00  0.98           H  
ATOM    125 HD13 ILE A 345       7.845  -1.681  -0.815  1.00  1.00           H  
ATOM    126  N   GLU A 346       7.251   3.026   1.814  1.00  0.09           N  
ATOM    127  CA  GLU A 346       6.830   4.197   2.532  1.00  0.12           C  
ATOM    128  C   GLU A 346       5.681   4.827   1.760  1.00  0.17           C  
ATOM    129  O   GLU A 346       5.600   4.711   0.554  1.00  0.21           O  
ATOM    130  CB  GLU A 346       8.032   5.120   2.609  1.00  0.15           C  
ATOM    131  CG  GLU A 346       7.940   6.310   3.548  1.00  0.13           C  
ATOM    132  CD  GLU A 346       6.581   6.729   3.942  1.00  1.24           C  
ATOM    133  OE1 GLU A 346       5.879   5.879   4.523  1.00  2.01           O1-
ATOM    134  OE2 GLU A 346       6.192   7.869   3.637  1.00  1.53           O  
ATOM    135  H   GLU A 346       7.198   3.025   0.828  1.00  0.08           H  
ATOM    136  HA  GLU A 346       6.512   3.921   3.529  1.00  0.11           H  
ATOM    137  HB2 GLU A 346       8.881   4.535   2.916  1.00  0.19           H  
ATOM    138  HB3 GLU A 346       8.227   5.484   1.640  1.00  0.18           H  
ATOM    139  HG2 GLU A 346       8.511   6.118   4.437  1.00  0.96           H  
ATOM    140  HG3 GLU A 346       8.341   7.139   3.038  1.00  0.99           H  
ATOM    141  N   VAL A 347       4.765   5.407   2.481  1.00  0.17           N  
ATOM    142  CA  VAL A 347       3.684   6.147   1.926  1.00  0.17           C  
ATOM    143  C   VAL A 347       3.429   7.398   2.733  1.00  0.20           C  
ATOM    144  O   VAL A 347       3.699   7.453   3.903  1.00  0.45           O  
ATOM    145  CB  VAL A 347       2.382   5.377   1.935  1.00  0.15           C  
ATOM    146  CG1 VAL A 347       1.469   6.053   0.959  1.00  0.14           C  
ATOM    147  CG2 VAL A 347       2.585   3.903   1.622  1.00  0.15           C  
ATOM    148  H   VAL A 347       4.845   5.353   3.468  1.00  0.14           H  
ATOM    149  HA  VAL A 347       3.926   6.413   0.913  1.00  0.18           H  
ATOM    150  HB  VAL A 347       1.953   5.475   2.933  1.00  0.15           H  
ATOM    151 HG11 VAL A 347       1.975   6.130   0.005  1.00  1.04           H  
ATOM    152 HG12 VAL A 347       0.554   5.499   0.858  1.00  1.01           H  
ATOM    153 HG13 VAL A 347       1.257   7.055   1.330  1.00  1.02           H  
ATOM    154 HG21 VAL A 347       3.115   3.804   0.693  1.00  1.01           H  
ATOM    155 HG22 VAL A 347       3.168   3.449   2.413  1.00  0.98           H  
ATOM    156 HG23 VAL A 347       1.629   3.409   1.554  1.00  1.02           H  
ATOM    157  N   ASP A 348       2.845   8.367   2.103  1.00  0.10           N  
ATOM    158  CA  ASP A 348       2.454   9.578   2.750  1.00  0.09           C  
ATOM    159  C   ASP A 348       1.081   9.933   2.219  1.00  0.08           C  
ATOM    160  O   ASP A 348       0.919  10.320   1.079  1.00  0.10           O  
ATOM    161  CB  ASP A 348       3.478  10.671   2.449  1.00  0.12           C  
ATOM    162  CG  ASP A 348       3.249  11.896   3.302  1.00  0.16           C  
ATOM    163  OD1 ASP A 348       2.079  12.259   3.549  1.00  0.16           O1-
ATOM    164  OD2 ASP A 348       4.250  12.488   3.761  1.00  0.24           O  
ATOM    165  H   ASP A 348       2.648   8.259   1.155  1.00  0.20           H  
ATOM    166  HA  ASP A 348       2.382   9.403   3.822  1.00  0.11           H  
ATOM    167  HB2 ASP A 348       4.499  10.283   2.621  1.00  0.14           H  
ATOM    168  HB3 ASP A 348       3.385  10.958   1.409  1.00  0.12           H  
ATOM    169  N   LEU A 349       0.107   9.732   3.073  1.00  0.08           N  
ATOM    170  CA  LEU A 349      -1.318   9.723   2.727  1.00  0.09           C  
ATOM    171  C   LEU A 349      -1.830  11.115   2.641  1.00  0.12           C  
ATOM    172  O   LEU A 349      -2.734  11.449   1.887  1.00  0.16           O  
ATOM    173  CB  LEU A 349      -2.083   9.008   3.825  1.00  0.10           C  
ATOM    174  CG  LEU A 349      -1.431   7.729   4.283  1.00  0.08           C  
ATOM    175  CD1 LEU A 349      -0.812   7.041   3.101  1.00  0.07           C  
ATOM    176  CD2 LEU A 349      -0.395   8.028   5.339  1.00  0.08           C  
ATOM    177  H   LEU A 349       0.353   9.547   3.996  1.00  0.09           H  
ATOM    178  HA  LEU A 349      -1.449   9.204   1.795  1.00  0.09           H  
ATOM    179  HB2 LEU A 349      -2.150   9.675   4.672  1.00  0.11           H  
ATOM    180  HB3 LEU A 349      -3.077   8.785   3.473  1.00  0.12           H  
ATOM    181  HG  LEU A 349      -2.168   7.079   4.704  1.00  0.10           H  
ATOM    182 HD11 LEU A 349      -0.167   7.761   2.590  1.00  0.91           H  
ATOM    183 HD12 LEU A 349      -0.234   6.205   3.437  1.00  0.91           H  
ATOM    184 HD13 LEU A 349      -1.587   6.709   2.430  1.00  0.92           H  
ATOM    185 HD21 LEU A 349      -0.297   9.099   5.445  1.00  1.02           H  
ATOM    186 HD22 LEU A 349      -0.702   7.588   6.280  1.00  1.00           H  
ATOM    187 HD23 LEU A 349       0.563   7.613   5.029  1.00  1.00           H  
ATOM    188  N   GLU A 350      -1.242  11.875   3.520  1.00  0.13           N  
ATOM    189  CA  GLU A 350      -1.463  13.287   3.666  1.00  0.15           C  
ATOM    190  C   GLU A 350      -1.122  13.945   2.371  1.00  0.14           C  
ATOM    191  O   GLU A 350      -1.799  14.839   1.874  1.00  0.17           O  
ATOM    192  CB  GLU A 350      -0.513  13.763   4.722  1.00  0.18           C  
ATOM    193  CG  GLU A 350      -0.379  12.781   5.822  1.00  0.19           C  
ATOM    194  CD  GLU A 350      -0.668  13.341   7.196  1.00  0.28           C  
ATOM    195  OE1 GLU A 350      -0.018  14.338   7.577  1.00  0.57           O  
ATOM    196  OE2 GLU A 350      -1.539  12.796   7.903  1.00  0.60           O1-
ATOM    197  H   GLU A 350      -0.586  11.446   4.109  1.00  0.12           H  
ATOM    198  HA  GLU A 350      -2.462  13.470   3.954  1.00  0.17           H  
ATOM    199  HB2 GLU A 350       0.443  13.867   4.277  1.00  0.17           H  
ATOM    200  HB3 GLU A 350      -0.845  14.696   5.118  1.00  0.21           H  
ATOM    201  HG2 GLU A 350      -1.079  12.006   5.613  1.00  0.18           H  
ATOM    202  HG3 GLU A 350       0.628  12.381   5.793  1.00  0.18           H  
ATOM    203  N   ASN A 351       0.005  13.485   1.888  1.00  0.12           N  
ATOM    204  CA  ASN A 351       0.624  14.013   0.685  1.00  0.11           C  
ATOM    205  C   ASN A 351       0.357  13.109  -0.501  1.00  0.09           C  
ATOM    206  O   ASN A 351       0.910  13.287  -1.590  1.00  0.10           O  
ATOM    207  CB  ASN A 351       2.118  14.156   0.935  1.00  0.13           C  
ATOM    208  CG  ASN A 351       2.378  15.204   1.981  1.00  0.17           C  
ATOM    209  OD1 ASN A 351       2.624  16.370   1.673  1.00  0.20           O  
ATOM    210  ND2 ASN A 351       2.291  14.803   3.230  1.00  0.18           N  
ATOM    211  H   ASN A 351       0.463  12.756   2.403  1.00  0.11           H  
ATOM    212  HA  ASN A 351       0.202  14.984   0.502  1.00  0.13           H  
ATOM    213  HB2 ASN A 351       2.505  13.210   1.284  1.00  0.12           H  
ATOM    214  HB3 ASN A 351       2.626  14.435   0.033  1.00  0.13           H  
ATOM    215 HD21 ASN A 351       2.073  13.846   3.408  1.00  0.16           H  
ATOM    216 HD22 ASN A 351       2.416  15.450   3.921  1.00  0.21           H  
ATOM    217  N   GLN A 352      -0.515  12.136  -0.221  1.00  0.08           N  
ATOM    218  CA  GLN A 352      -0.896  11.049  -1.123  1.00  0.08           C  
ATOM    219  C   GLN A 352       0.218  10.629  -2.060  1.00  0.07           C  
ATOM    220  O   GLN A 352       0.087  10.696  -3.281  1.00  0.08           O  
ATOM    221  CB  GLN A 352      -2.158  11.357  -1.915  1.00  0.12           C  
ATOM    222  CG  GLN A 352      -3.353  11.658  -1.045  1.00  0.21           C  
ATOM    223  CD  GLN A 352      -3.466  13.129  -0.701  1.00  1.28           C  
ATOM    224  OE1 GLN A 352      -3.057  13.996  -1.472  1.00  2.15           O  
ATOM    225  NE2 GLN A 352      -4.003  13.419   0.469  1.00  1.89           N  
ATOM    226  H   GLN A 352      -0.922  12.145   0.674  1.00  0.08           H  
ATOM    227  HA  GLN A 352      -1.109  10.205  -0.486  1.00  0.09           H  
ATOM    228  HB2 GLN A 352      -1.975  12.211  -2.548  1.00  0.17           H  
ATOM    229  HB3 GLN A 352      -2.397  10.503  -2.533  1.00  0.10           H  
ATOM    230  HG2 GLN A 352      -4.245  11.344  -1.562  1.00  0.90           H  
ATOM    231  HG3 GLN A 352      -3.251  11.096  -0.127  1.00  0.71           H  
ATOM    232 HE21 GLN A 352      -4.290  12.679   1.043  1.00  2.09           H  
ATOM    233 HE22 GLN A 352      -4.086  14.364   0.720  1.00  2.54           H  
ATOM    234  N   HIS A 353       1.292  10.146  -1.486  1.00  0.05           N  
ATOM    235  CA  HIS A 353       2.422   9.705  -2.265  1.00  0.05           C  
ATOM    236  C   HIS A 353       3.032   8.484  -1.627  1.00  0.06           C  
ATOM    237  O   HIS A 353       3.163   8.411  -0.425  1.00  0.07           O  
ATOM    238  CB  HIS A 353       3.441  10.829  -2.382  1.00  0.06           C  
ATOM    239  CG  HIS A 353       4.502  10.542  -3.383  1.00  0.06           C  
ATOM    240  ND1 HIS A 353       4.460  10.932  -4.707  1.00  0.09           N  
ATOM    241  CD2 HIS A 353       5.616   9.830  -3.242  1.00  0.06           C  
ATOM    242  CE1 HIS A 353       5.523  10.447  -5.331  1.00  0.09           C  
ATOM    243  NE2 HIS A 353       6.245   9.780  -4.451  1.00  0.07           N  
ATOM    244  H   HIS A 353       1.320  10.066  -0.493  1.00  0.06           H  
ATOM    245  HA  HIS A 353       2.076   9.433  -3.242  1.00  0.06           H  
ATOM    246  HB2 HIS A 353       2.945  11.736  -2.670  1.00  0.06           H  
ATOM    247  HB3 HIS A 353       3.917  10.963  -1.424  1.00  0.06           H  
ATOM    248  HD1 HIS A 353       3.757  11.481  -5.127  1.00  0.12           H  
ATOM    249  HD2 HIS A 353       5.936   9.350  -2.332  1.00  0.06           H  
ATOM    250  HE1 HIS A 353       5.726  10.507  -6.395  1.00  0.11           H  
ATOM    251  HE2 HIS A 353       7.192   9.569  -4.564  1.00  0.12           H  
ATOM    252  N   MET A 354       3.362   7.512  -2.441  1.00  0.05           N  
ATOM    253  CA  MET A 354       3.942   6.297  -1.959  1.00  0.06           C  
ATOM    254  C   MET A 354       5.371   6.165  -2.462  1.00  0.05           C  
ATOM    255  O   MET A 354       5.734   6.733  -3.487  1.00  0.06           O  
ATOM    256  CB  MET A 354       3.129   5.099  -2.398  1.00  0.07           C  
ATOM    257  CG  MET A 354       3.423   3.854  -1.595  1.00  0.07           C  
ATOM    258  SD  MET A 354       3.747   2.408  -2.611  1.00  0.06           S  
ATOM    259  CE  MET A 354       4.972   3.071  -3.730  1.00  0.05           C  
ATOM    260  H   MET A 354       3.226   7.623  -3.400  1.00  0.06           H  
ATOM    261  HA  MET A 354       3.932   6.346  -0.901  1.00  0.06           H  
ATOM    262  HB2 MET A 354       2.086   5.335  -2.294  1.00  0.09           H  
ATOM    263  HB3 MET A 354       3.342   4.894  -3.421  1.00  0.07           H  
ATOM    264  HG2 MET A 354       4.284   4.040  -0.975  1.00  0.06           H  
ATOM    265  HG3 MET A 354       2.567   3.652  -0.979  1.00  0.10           H  
ATOM    266  HE1 MET A 354       4.959   4.163  -3.668  1.00  0.98           H  
ATOM    267  HE2 MET A 354       5.952   2.697  -3.446  1.00  1.00           H  
ATOM    268  HE3 MET A 354       4.728   2.763  -4.750  1.00  0.99           H  
ATOM    269  N   TRP A 355       6.154   5.398  -1.748  1.00  0.05           N  
ATOM    270  CA  TRP A 355       7.561   5.212  -2.032  1.00  0.07           C  
ATOM    271  C   TRP A 355       7.983   3.794  -1.778  1.00  0.07           C  
ATOM    272  O   TRP A 355       7.350   3.073  -1.027  1.00  0.11           O  
ATOM    273  CB  TRP A 355       8.442   6.050  -1.109  1.00  0.08           C  
ATOM    274  CG  TRP A 355       8.329   7.503  -1.272  1.00  0.07           C  
ATOM    275  CD1 TRP A 355       9.048   8.283  -2.085  1.00  0.06           C  
ATOM    276  CD2 TRP A 355       7.471   8.339  -0.549  1.00  0.07           C  
ATOM    277  NE1 TRP A 355       8.664   9.585  -1.949  1.00  0.05           N  
ATOM    278  CE2 TRP A 355       7.684   9.645  -0.979  1.00  0.06           C  
ATOM    279  CE3 TRP A 355       6.530   8.095   0.419  1.00  0.08           C  
ATOM    280  CZ2 TRP A 355       6.961  10.709  -0.440  1.00  0.07           C  
ATOM    281  CZ3 TRP A 355       5.841   9.110   0.943  1.00  0.09           C  
ATOM    282  CH2 TRP A 355       6.049  10.416   0.525  1.00  0.09           C  
ATOM    283  H   TRP A 355       5.765   4.917  -0.984  1.00  0.06           H  
ATOM    284  HA  TRP A 355       7.754   5.480  -3.058  1.00  0.08           H  
ATOM    285  HB2 TRP A 355       8.168   5.841  -0.093  1.00  0.09           H  
ATOM    286  HB3 TRP A 355       9.474   5.769  -1.250  1.00  0.11           H  
ATOM    287  HD1 TRP A 355       9.793   7.912  -2.740  1.00  0.06           H  
ATOM    288  HE1 TRP A 355       9.039  10.338  -2.456  1.00  0.05           H  
ATOM    289  HE3 TRP A 355       6.323   7.118   0.752  1.00  0.09           H  
ATOM    290  HZ2 TRP A 355       7.100  11.714  -0.747  1.00  0.08           H  
ATOM    291  HZ3 TRP A 355       5.139   8.895   1.715  1.00  0.11           H  
ATOM    292  HH2 TRP A 355       5.460  11.196   0.969  1.00  0.10           H  
ATOM    293  N   TYR A 356       9.066   3.422  -2.392  1.00  0.04           N  
ATOM    294  CA  TYR A 356       9.917   2.408  -1.845  1.00  0.04           C  
ATOM    295  C   TYR A 356      11.173   3.083  -1.438  1.00  0.04           C  
ATOM    296  O   TYR A 356      11.549   4.085  -2.002  1.00  0.05           O  
ATOM    297  CB  TYR A 356      10.276   1.362  -2.829  1.00  0.03           C  
ATOM    298  CG  TYR A 356      11.163   0.279  -2.238  1.00  0.03           C  
ATOM    299  CD1 TYR A 356      10.627  -0.729  -1.476  1.00  0.05           C  
ATOM    300  CD2 TYR A 356      12.517   0.242  -2.492  1.00  0.05           C  
ATOM    301  CE1 TYR A 356      11.402  -1.746  -1.004  1.00  0.11           C  
ATOM    302  CE2 TYR A 356      13.310  -0.772  -2.003  1.00  0.10           C  
ATOM    303  CZ  TYR A 356      12.738  -1.771  -1.268  1.00  0.05           C  
ATOM    304  OH  TYR A 356      13.499  -2.824  -0.832  1.00  0.26           O  
ATOM    305  H   TYR A 356       9.312   3.848  -3.241  1.00  0.04           H  
ATOM    306  HA  TYR A 356       9.438   1.937  -0.988  1.00  0.04           H  
ATOM    307  HB2 TYR A 356       9.373   0.900  -3.173  1.00  0.04           H  
ATOM    308  HB3 TYR A 356      10.787   1.799  -3.669  1.00  0.03           H  
ATOM    309  HD1 TYR A 356       9.550  -0.724  -1.261  1.00  0.06           H  
ATOM    310  HD2 TYR A 356      12.953   1.035  -3.057  1.00  0.04           H  
ATOM    311  HE1 TYR A 356      10.952  -2.517  -0.426  1.00  0.14           H  
ATOM    312  HE2 TYR A 356      14.367  -0.793  -2.216  1.00  0.14           H  
ATOM    313  HH  TYR A 356      13.002  -3.643  -0.930  1.00  1.10           H  
ATOM    314  N   TYR A 357      11.818   2.511  -0.507  1.00  0.05           N  
ATOM    315  CA  TYR A 357      13.034   3.066   0.020  1.00  0.06           C  
ATOM    316  C   TYR A 357      14.125   2.040   0.014  1.00  0.06           C  
ATOM    317  O   TYR A 357      14.028   1.011   0.667  1.00  0.07           O  
ATOM    318  CB  TYR A 357      12.862   3.589   1.437  1.00  0.07           C  
ATOM    319  CG  TYR A 357      12.482   5.041   1.528  1.00  0.07           C  
ATOM    320  CD1 TYR A 357      11.176   5.463   1.317  1.00  0.08           C  
ATOM    321  CD2 TYR A 357      13.444   5.990   1.835  1.00  0.10           C  
ATOM    322  CE1 TYR A 357      10.838   6.802   1.408  1.00  0.10           C  
ATOM    323  CE2 TYR A 357      13.121   7.322   1.927  1.00  0.11           C  
ATOM    324  CZ  TYR A 357      11.815   7.730   1.715  1.00  0.11           C  
ATOM    325  OH  TYR A 357      11.489   9.063   1.802  1.00  0.14           O  
ATOM    326  H   TYR A 357      11.481   1.651  -0.181  1.00  0.05           H  
ATOM    327  HA  TYR A 357      13.318   3.883  -0.622  1.00  0.06           H  
ATOM    328  HB2 TYR A 357      12.096   3.019   1.914  1.00  0.08           H  
ATOM    329  HB3 TYR A 357      13.789   3.460   1.975  1.00  0.09           H  
ATOM    330  HD1 TYR A 357      10.420   4.730   1.078  1.00  0.09           H  
ATOM    331  HD2 TYR A 357      14.469   5.671   2.001  1.00  0.11           H  
ATOM    332  HE1 TYR A 357       9.813   7.118   1.225  1.00  0.12           H  
ATOM    333  HE2 TYR A 357      13.890   8.036   2.163  1.00  0.14           H  
ATOM    334  HH  TYR A 357      12.028   9.565   1.173  1.00  0.61           H  
ATOM    335  N   LYS A 358      15.138   2.327  -0.744  1.00  0.07           N  
ATOM    336  CA  LYS A 358      16.367   1.591  -0.687  1.00  0.09           C  
ATOM    337  C   LYS A 358      17.433   2.577  -0.291  1.00  0.13           C  
ATOM    338  O   LYS A 358      17.419   3.700  -0.739  1.00  0.25           O  
ATOM    339  CB  LYS A 358      16.718   0.978  -2.026  1.00  0.11           C  
ATOM    340  CG  LYS A 358      17.703  -0.143  -1.899  1.00  0.12           C  
ATOM    341  CD  LYS A 358      17.026  -1.297  -1.277  1.00  0.09           C  
ATOM    342  CE  LYS A 358      16.503  -2.190  -2.347  1.00  0.09           C  
ATOM    343  NZ  LYS A 358      15.972  -3.470  -1.817  1.00  0.10           N1+
ATOM    344  H   LYS A 358      15.076   3.104  -1.338  1.00  0.08           H  
ATOM    345  HA  LYS A 358      16.274   0.807   0.058  1.00  0.10           H  
ATOM    346  HB2 LYS A 358      15.824   0.594  -2.476  1.00  0.11           H  
ATOM    347  HB3 LYS A 358      17.139   1.722  -2.657  1.00  0.14           H  
ATOM    348  HG2 LYS A 358      18.044  -0.433  -2.876  1.00  0.16           H  
ATOM    349  HG3 LYS A 358      18.523   0.163  -1.279  1.00  0.15           H  
ATOM    350  HD2 LYS A 358      17.701  -1.832  -0.650  1.00  0.09           H  
ATOM    351  HD3 LYS A 358      16.209  -0.915  -0.712  1.00  0.08           H  
ATOM    352  HE2 LYS A 358      15.730  -1.658  -2.869  1.00  0.11           H  
ATOM    353  HE3 LYS A 358      17.307  -2.388  -3.020  1.00  0.11           H  
ATOM    354  HZ1 LYS A 358      15.165  -3.291  -1.182  1.00  0.93           H  
ATOM    355  HZ2 LYS A 358      15.657  -4.079  -2.598  1.00  0.91           H  
ATOM    356  HZ3 LYS A 358      16.712  -3.972  -1.282  1.00  0.94           H  
ATOM    357  N   ASP A 359      18.339   2.151   0.559  1.00  0.13           N  
ATOM    358  CA  ASP A 359      19.500   2.954   0.935  1.00  0.16           C  
ATOM    359  C   ASP A 359      19.141   4.170   1.756  1.00  0.16           C  
ATOM    360  O   ASP A 359      19.960   5.069   1.936  1.00  0.28           O  
ATOM    361  CB  ASP A 359      20.270   3.419  -0.280  1.00  0.19           C  
ATOM    362  CG  ASP A 359      21.736   3.041  -0.231  1.00  0.28           C  
ATOM    363  OD1 ASP A 359      22.525   3.766   0.413  1.00  0.39           O1-
ATOM    364  OD2 ASP A 359      22.107   2.016  -0.843  1.00  0.43           O  
ATOM    365  H   ASP A 359      18.232   1.260   0.948  1.00  0.16           H  
ATOM    366  HA  ASP A 359      20.136   2.346   1.508  1.00  0.20           H  
ATOM    367  HB2 ASP A 359      19.826   2.987  -1.157  1.00  0.17           H  
ATOM    368  HB3 ASP A 359      20.189   4.493  -0.326  1.00  0.19           H  
ATOM    369  N   GLY A 360      17.930   4.160   2.293  1.00  0.15           N  
ATOM    370  CA  GLY A 360      17.415   5.320   2.999  1.00  0.15           C  
ATOM    371  C   GLY A 360      16.937   6.390   2.087  1.00  0.14           C  
ATOM    372  O   GLY A 360      16.542   7.474   2.513  1.00  0.18           O  
ATOM    373  H   GLY A 360      17.390   3.331   2.241  1.00  0.17           H  
ATOM    374  HA2 GLY A 360      16.590   5.016   3.581  1.00  0.15           H  
ATOM    375  HA3 GLY A 360      18.180   5.716   3.631  1.00  0.17           H  
ATOM    376  N   LYS A 361      16.930   6.047   0.843  1.00  0.13           N  
ATOM    377  CA  LYS A 361      16.486   6.907  -0.204  1.00  0.13           C  
ATOM    378  C   LYS A 361      15.472   6.085  -0.959  1.00  0.09           C  
ATOM    379  O   LYS A 361      15.204   4.962  -0.563  1.00  0.12           O  
ATOM    380  CB  LYS A 361      17.698   7.244  -1.040  1.00  0.16           C  
ATOM    381  CG  LYS A 361      18.196   6.069  -1.844  1.00  0.17           C  
ATOM    382  CD  LYS A 361      19.210   6.467  -2.867  1.00  0.23           C  
ATOM    383  CE  LYS A 361      18.605   7.440  -3.853  1.00  0.26           C  
ATOM    384  NZ  LYS A 361      19.371   7.510  -5.125  1.00  0.37           N1+
ATOM    385  H   LYS A 361      17.228   5.135   0.604  1.00  0.14           H  
ATOM    386  HA  LYS A 361      16.035   7.795   0.212  1.00  0.14           H  
ATOM    387  HB2 LYS A 361      17.461   8.054  -1.710  1.00  0.17           H  
ATOM    388  HB3 LYS A 361      18.484   7.545  -0.363  1.00  0.19           H  
ATOM    389  HG2 LYS A 361      18.647   5.343  -1.186  1.00  0.18           H  
ATOM    390  HG3 LYS A 361      17.351   5.624  -2.339  1.00  0.16           H  
ATOM    391  HD2 LYS A 361      20.041   6.928  -2.362  1.00  0.25           H  
ATOM    392  HD3 LYS A 361      19.539   5.584  -3.384  1.00  0.24           H  
ATOM    393  HE2 LYS A 361      17.595   7.120  -4.055  1.00  0.23           H  
ATOM    394  HE3 LYS A 361      18.585   8.421  -3.401  1.00  0.27           H  
ATOM    395  HZ1 LYS A 361      19.368   6.582  -5.596  1.00  0.96           H  
ATOM    396  HZ2 LYS A 361      18.941   8.210  -5.765  1.00  1.09           H  
ATOM    397  HZ3 LYS A 361      20.354   7.789  -4.939  1.00  0.92           H  
ATOM    398  N   VAL A 362      14.850   6.604  -1.982  1.00  0.09           N  
ATOM    399  CA  VAL A 362      13.830   5.803  -2.609  1.00  0.07           C  
ATOM    400  C   VAL A 362      14.187   5.176  -3.902  1.00  0.07           C  
ATOM    401  O   VAL A 362      15.052   5.623  -4.650  1.00  0.10           O  
ATOM    402  CB  VAL A 362      12.515   6.509  -2.787  1.00  0.07           C  
ATOM    403  CG1 VAL A 362      12.063   7.025  -1.472  1.00  0.07           C  
ATOM    404  CG2 VAL A 362      12.581   7.593  -3.792  1.00  0.09           C  
ATOM    405  H   VAL A 362      15.018   7.526  -2.262  1.00  0.11           H  
ATOM    406  HA  VAL A 362      13.647   4.996  -1.935  1.00  0.06           H  
ATOM    407  HB  VAL A 362      11.812   5.769  -3.147  1.00  0.07           H  
ATOM    408 HG11 VAL A 362      12.871   7.588  -1.027  1.00  1.00           H  
ATOM    409 HG12 VAL A 362      11.207   7.662  -1.609  1.00  1.01           H  
ATOM    410 HG13 VAL A 362      11.806   6.184  -0.839  1.00  1.02           H  
ATOM    411 HG21 VAL A 362      13.369   8.271  -3.530  1.00  1.02           H  
ATOM    412 HG22 VAL A 362      12.773   7.144  -4.754  1.00  1.02           H  
ATOM    413 HG23 VAL A 362      11.628   8.109  -3.798  1.00  1.00           H  
ATOM    414  N   ALA A 363      13.421   4.137  -4.143  1.00  0.05           N  
ATOM    415  CA  ALA A 363      13.536   3.332  -5.296  1.00  0.05           C  
ATOM    416  C   ALA A 363      12.351   3.632  -6.145  1.00  0.05           C  
ATOM    417  O   ALA A 363      12.358   3.525  -7.369  1.00  0.07           O  
ATOM    418  CB  ALA A 363      13.531   1.873  -4.893  1.00  0.05           C  
ATOM    419  H   ALA A 363      12.686   3.944  -3.522  1.00  0.04           H  
ATOM    420  HA  ALA A 363      14.430   3.581  -5.787  1.00  0.07           H  
ATOM    421  HB1 ALA A 363      14.193   1.731  -4.038  1.00  1.01           H  
ATOM    422  HB2 ALA A 363      12.505   1.588  -4.615  1.00  1.00           H  
ATOM    423  HB3 ALA A 363      13.858   1.260  -5.715  1.00  1.00           H  
ATOM    424  N   LEU A 364      11.329   4.017  -5.424  1.00  0.04           N  
ATOM    425  CA  LEU A 364      10.044   4.280  -5.968  1.00  0.04           C  
ATOM    426  C   LEU A 364       9.498   5.558  -5.469  1.00  0.05           C  
ATOM    427  O   LEU A 364       9.678   5.940  -4.316  1.00  0.06           O  
ATOM    428  CB  LEU A 364       9.127   3.165  -5.566  1.00  0.04           C  
ATOM    429  CG  LEU A 364       8.468   2.474  -6.709  1.00  0.05           C  
ATOM    430  CD1 LEU A 364       9.508   2.129  -7.727  1.00  0.05           C  
ATOM    431  CD2 LEU A 364       7.809   1.240  -6.212  1.00  0.05           C  
ATOM    432  H   LEU A 364      11.450   4.104  -4.462  1.00  0.04           H  
ATOM    433  HA  LEU A 364      10.107   4.331  -7.038  1.00  0.05           H  
ATOM    434  HB2 LEU A 364       9.704   2.437  -5.022  1.00  0.04           H  
ATOM    435  HB3 LEU A 364       8.368   3.555  -4.919  1.00  0.04           H  
ATOM    436  HG  LEU A 364       7.733   3.116  -7.152  1.00  0.06           H  
ATOM    437 HD11 LEU A 364      10.419   1.858  -7.197  1.00  0.95           H  
ATOM    438 HD12 LEU A 364       9.157   1.293  -8.339  1.00  0.94           H  
ATOM    439 HD13 LEU A 364       9.689   2.995  -8.346  1.00  0.94           H  
ATOM    440 HD21 LEU A 364       8.389   0.848  -5.392  1.00  1.01           H  
ATOM    441 HD22 LEU A 364       6.810   1.471  -5.882  1.00  1.01           H  
ATOM    442 HD23 LEU A 364       7.777   0.513  -7.021  1.00  1.02           H  
ATOM    443  N   GLU A 365       8.803   6.184  -6.357  1.00  0.05           N  
ATOM    444  CA  GLU A 365       8.122   7.381  -6.076  1.00  0.06           C  
ATOM    445  C   GLU A 365       6.825   7.233  -6.770  1.00  0.05           C  
ATOM    446  O   GLU A 365       6.794   7.061  -7.987  1.00  0.07           O  
ATOM    447  CB  GLU A 365       8.902   8.525  -6.669  1.00  0.10           C  
ATOM    448  CG  GLU A 365       8.997   9.746  -5.783  1.00  0.16           C  
ATOM    449  CD  GLU A 365       9.970  10.771  -6.314  1.00  0.27           C  
ATOM    450  OE1 GLU A 365       9.600  11.543  -7.220  1.00  0.45           O1-
ATOM    451  OE2 GLU A 365      11.117  10.807  -5.823  1.00  0.48           O  
ATOM    452  H   GLU A 365       8.708   5.792  -7.261  1.00  0.05           H  
ATOM    453  HA  GLU A 365       7.983   7.514  -5.010  1.00  0.07           H  
ATOM    454  HB2 GLU A 365       9.901   8.163  -6.892  1.00  0.08           H  
ATOM    455  HB3 GLU A 365       8.413   8.813  -7.588  1.00  0.12           H  
ATOM    456  HG2 GLU A 365       8.022  10.205  -5.727  1.00  0.17           H  
ATOM    457  HG3 GLU A 365       9.306   9.438  -4.797  1.00  0.17           H  
ATOM    458  N   THR A 366       5.757   7.265  -6.052  1.00  0.05           N  
ATOM    459  CA  THR A 366       4.526   7.162  -6.713  1.00  0.06           C  
ATOM    460  C   THR A 366       3.437   7.885  -5.985  1.00  0.06           C  
ATOM    461  O   THR A 366       3.566   8.252  -4.837  1.00  0.07           O  
ATOM    462  CB  THR A 366       4.175   5.686  -6.914  1.00  0.06           C  
ATOM    463  OG1 THR A 366       3.619   5.476  -8.193  1.00  0.07           O  
ATOM    464  CG2 THR A 366       3.192   5.228  -5.878  1.00  0.07           C  
ATOM    465  H   THR A 366       5.797   7.267  -5.072  1.00  0.05           H  
ATOM    466  HA  THR A 366       4.657   7.621  -7.662  1.00  0.06           H  
ATOM    467  HB  THR A 366       5.073   5.095  -6.818  1.00  0.06           H  
ATOM    468  HG1 THR A 366       3.351   4.557  -8.254  1.00  0.08           H  
ATOM    469 HG21 THR A 366       3.463   5.674  -4.937  1.00  1.00           H  
ATOM    470 HG22 THR A 366       2.190   5.558  -6.160  1.00  0.99           H  
ATOM    471 HG23 THR A 366       3.222   4.147  -5.801  1.00  1.02           H  
ATOM    472  N   ASP A 367       2.380   8.085  -6.679  1.00  0.07           N  
ATOM    473  CA  ASP A 367       1.255   8.776  -6.180  1.00  0.09           C  
ATOM    474  C   ASP A 367       0.159   7.786  -5.826  1.00  0.09           C  
ATOM    475  O   ASP A 367      -0.085   6.843  -6.561  1.00  0.11           O  
ATOM    476  CB  ASP A 367       0.865   9.767  -7.262  1.00  0.13           C  
ATOM    477  CG  ASP A 367       0.651   9.164  -8.652  1.00  0.98           C  
ATOM    478  OD1 ASP A 367       1.382   8.223  -9.042  1.00  1.65           O  
ATOM    479  OD2 ASP A 367      -0.208   9.679  -9.393  1.00  1.80           O1-
ATOM    480  H   ASP A 367       2.350   7.768  -7.602  1.00  0.08           H  
ATOM    481  HA  ASP A 367       1.562   9.303  -5.296  1.00  0.10           H  
ATOM    482  HB2 ASP A 367      -0.031  10.268  -6.972  1.00  0.65           H  
ATOM    483  HB3 ASP A 367       1.669  10.476  -7.335  1.00  0.76           H  
ATOM    484  N   ILE A 368      -0.440   7.968  -4.653  1.00  0.09           N  
ATOM    485  CA  ILE A 368      -1.379   6.989  -4.105  1.00  0.08           C  
ATOM    486  C   ILE A 368      -2.592   7.629  -3.513  1.00  0.07           C  
ATOM    487  O   ILE A 368      -2.795   8.836  -3.576  1.00  0.08           O  
ATOM    488  CB  ILE A 368      -0.763   6.144  -2.990  1.00  0.09           C  
ATOM    489  CG1 ILE A 368       0.024   7.004  -2.040  1.00  0.08           C  
ATOM    490  CG2 ILE A 368       0.092   5.067  -3.573  1.00  0.12           C  
ATOM    491  CD1 ILE A 368      -0.807   7.619  -0.928  1.00  0.08           C  
ATOM    492  H   ILE A 368      -0.260   8.790  -4.144  1.00  0.12           H  
ATOM    493  HA  ILE A 368      -1.675   6.314  -4.881  1.00  0.09           H  
ATOM    494  HB  ILE A 368      -1.571   5.675  -2.445  1.00  0.09           H  
ATOM    495 HG12 ILE A 368       0.797   6.412  -1.591  1.00  0.08           H  
ATOM    496 HG13 ILE A 368       0.472   7.791  -2.613  1.00  0.08           H  
ATOM    497 HG21 ILE A 368       0.848   5.516  -4.202  1.00  0.97           H  
ATOM    498 HG22 ILE A 368       0.560   4.511  -2.780  1.00  1.01           H  
ATOM    499 HG23 ILE A 368      -0.532   4.411  -4.146  1.00  1.01           H  
ATOM    500 HD11 ILE A 368      -1.388   6.840  -0.447  1.00  1.00           H  
ATOM    501 HD12 ILE A 368      -0.146   8.077  -0.202  1.00  1.01           H  
ATOM    502 HD13 ILE A 368      -1.478   8.370  -1.337  1.00  1.00           H  
ATOM    503  N   VAL A 369      -3.362   6.775  -2.893  1.00  0.07           N  
ATOM    504  CA  VAL A 369      -4.504   7.169  -2.121  1.00  0.08           C  
ATOM    505  C   VAL A 369      -4.754   6.113  -1.056  1.00  0.09           C  
ATOM    506  O   VAL A 369      -4.862   4.922  -1.341  1.00  0.10           O  
ATOM    507  CB  VAL A 369      -5.766   7.436  -3.002  1.00  0.08           C  
ATOM    508  CG1 VAL A 369      -5.507   7.125  -4.483  1.00  0.10           C  
ATOM    509  CG2 VAL A 369      -6.982   6.671  -2.493  1.00  0.09           C  
ATOM    510  H   VAL A 369      -3.131   5.823  -2.946  1.00  0.08           H  
ATOM    511  HA  VAL A 369      -4.246   8.089  -1.611  1.00  0.08           H  
ATOM    512  HB  VAL A 369      -5.989   8.490  -2.928  1.00  0.08           H  
ATOM    513 HG11 VAL A 369      -5.257   6.080  -4.599  1.00  0.99           H  
ATOM    514 HG12 VAL A 369      -6.399   7.351  -5.057  1.00  1.01           H  
ATOM    515 HG13 VAL A 369      -4.680   7.735  -4.850  1.00  1.04           H  
ATOM    516 HG21 VAL A 369      -7.141   6.912  -1.448  1.00  0.98           H  
ATOM    517 HG22 VAL A 369      -7.860   6.955  -3.062  1.00  0.97           H  
ATOM    518 HG23 VAL A 369      -6.810   5.611  -2.596  1.00  0.99           H  
ATOM    519  N   SER A 370      -4.729   6.573   0.180  1.00  0.09           N  
ATOM    520  CA  SER A 370      -4.958   5.731   1.345  1.00  0.08           C  
ATOM    521  C   SER A 370      -6.453   5.484   1.543  1.00  0.08           C  
ATOM    522  O   SER A 370      -7.239   5.757   0.640  1.00  0.10           O  
ATOM    523  CB  SER A 370      -4.287   6.296   2.606  1.00  0.13           C  
ATOM    524  OG  SER A 370      -3.558   5.289   3.249  1.00  1.26           O  
ATOM    525  H   SER A 370      -4.549   7.521   0.312  1.00  0.11           H  
ATOM    526  HA  SER A 370      -4.500   4.777   1.125  1.00  0.09           H  
ATOM    527  HB2 SER A 370      -3.601   7.085   2.331  1.00  0.81           H  
ATOM    528  HB3 SER A 370      -5.024   6.674   3.298  1.00  0.87           H  
ATOM    529  HG  SER A 370      -2.864   4.979   2.667  1.00  1.60           H  
ATOM    530  N   GLY A 371      -6.860   4.932   2.671  1.00  0.09           N  
ATOM    531  CA  GLY A 371      -8.257   4.581   2.807  1.00  0.12           C  
ATOM    532  C   GLY A 371      -9.105   5.748   3.281  1.00  0.12           C  
ATOM    533  O   GLY A 371      -8.585   6.807   3.644  1.00  0.14           O  
ATOM    534  H   GLY A 371      -6.224   4.757   3.395  1.00  0.09           H  
ATOM    535  HA2 GLY A 371      -8.627   4.244   1.850  1.00  0.13           H  
ATOM    536  HA3 GLY A 371      -8.344   3.776   3.519  1.00  0.14           H  
ATOM    537  N   LYS A 372     -10.417   5.553   3.245  1.00  0.16           N  
ATOM    538  CA  LYS A 372     -11.378   6.639   3.391  1.00  0.16           C  
ATOM    539  C   LYS A 372     -11.480   7.120   4.841  1.00  0.18           C  
ATOM    540  O   LYS A 372     -11.155   6.402   5.774  1.00  0.21           O  
ATOM    541  CB  LYS A 372     -12.725   6.145   2.879  1.00  0.19           C  
ATOM    542  CG  LYS A 372     -13.582   5.471   3.921  1.00  0.27           C  
ATOM    543  CD  LYS A 372     -14.657   4.662   3.265  1.00  0.47           C  
ATOM    544  CE  LYS A 372     -14.078   3.419   2.645  1.00  0.81           C  
ATOM    545  NZ  LYS A 372     -15.113   2.577   1.994  1.00  0.79           N1+
ATOM    546  H   LYS A 372     -10.757   4.640   3.123  1.00  0.20           H  
ATOM    547  HA  LYS A 372     -11.061   7.456   2.773  1.00  0.16           H  
ATOM    548  HB2 LYS A 372     -13.276   6.977   2.481  1.00  0.21           H  
ATOM    549  HB3 LYS A 372     -12.548   5.439   2.084  1.00  0.20           H  
ATOM    550  HG2 LYS A 372     -12.973   4.819   4.521  1.00  0.30           H  
ATOM    551  HG3 LYS A 372     -14.039   6.224   4.546  1.00  0.37           H  
ATOM    552  HD2 LYS A 372     -15.399   4.388   3.996  1.00  1.20           H  
ATOM    553  HD3 LYS A 372     -15.093   5.255   2.497  1.00  1.09           H  
ATOM    554  HE2 LYS A 372     -13.342   3.710   1.918  1.00  1.39           H  
ATOM    555  HE3 LYS A 372     -13.603   2.858   3.420  1.00  1.47           H  
ATOM    556  HZ1 LYS A 372     -15.727   3.165   1.397  1.00  1.37           H  
ATOM    557  HZ2 LYS A 372     -14.665   1.854   1.401  1.00  1.10           H  
ATOM    558  HZ3 LYS A 372     -15.700   2.103   2.717  1.00  1.28           H  
ATOM    559  N   PRO A 373     -11.948   8.378   5.010  1.00  0.19           N  
ATOM    560  CA  PRO A 373     -11.978   9.111   6.290  1.00  0.21           C  
ATOM    561  C   PRO A 373     -12.711   8.380   7.369  1.00  0.24           C  
ATOM    562  O   PRO A 373     -12.470   8.568   8.557  1.00  0.28           O  
ATOM    563  CB  PRO A 373     -12.810  10.328   5.948  1.00  0.23           C  
ATOM    564  CG  PRO A 373     -12.533  10.565   4.532  1.00  0.21           C  
ATOM    565  CD  PRO A 373     -12.511   9.201   3.933  1.00  0.19           C  
ATOM    566  HA  PRO A 373     -10.995   9.412   6.622  1.00  0.21           H  
ATOM    567  HB2 PRO A 373     -13.849  10.085   6.099  1.00  0.25           H  
ATOM    568  HB3 PRO A 373     -12.526  11.158   6.565  1.00  0.26           H  
ATOM    569  HG2 PRO A 373     -13.318  11.162   4.099  1.00  0.23           H  
ATOM    570  HG3 PRO A 373     -11.571  11.041   4.417  1.00  0.21           H  
ATOM    571  HD2 PRO A 373     -13.507   8.875   3.680  1.00  0.21           H  
ATOM    572  HD3 PRO A 373     -11.879   9.180   3.081  1.00  0.19           H  
ATOM    573  N   THR A 374     -13.672   7.616   6.916  1.00  0.25           N  
ATOM    574  CA  THR A 374     -14.550   6.876   7.795  1.00  0.28           C  
ATOM    575  C   THR A 374     -13.772   5.773   8.488  1.00  0.30           C  
ATOM    576  O   THR A 374     -14.027   5.416   9.641  1.00  0.33           O  
ATOM    577  CB  THR A 374     -15.717   6.249   7.011  1.00  0.29           C  
ATOM    578  OG1 THR A 374     -15.274   5.111   6.274  1.00  0.29           O  
ATOM    579  CG2 THR A 374     -16.300   7.258   6.050  1.00  0.29           C  
ATOM    580  H   THR A 374     -13.798   7.566   5.946  1.00  0.24           H  
ATOM    581  HA  THR A 374     -14.946   7.569   8.520  1.00  0.30           H  
ATOM    582  HB  THR A 374     -16.476   5.943   7.695  1.00  0.32           H  
ATOM    583  HG1 THR A 374     -15.784   4.339   6.546  1.00  0.37           H  
ATOM    584 HG21 THR A 374     -15.525   7.574   5.367  1.00  1.08           H  
ATOM    585 HG22 THR A 374     -17.109   6.805   5.500  1.00  1.07           H  
ATOM    586 HG23 THR A 374     -16.665   8.109   6.602  1.00  0.97           H  
ATOM    587  N   THR A 375     -12.808   5.259   7.750  1.00  0.28           N  
ATOM    588  CA  THR A 375     -11.953   4.178   8.192  1.00  0.31           C  
ATOM    589  C   THR A 375     -10.538   4.428   7.721  1.00  0.29           C  
ATOM    590  O   THR A 375      -9.985   3.761   6.842  1.00  0.29           O  
ATOM    591  CB  THR A 375     -12.482   2.844   7.703  1.00  0.34           C  
ATOM    592  OG1 THR A 375     -11.495   1.815   7.845  1.00  0.39           O  
ATOM    593  CG2 THR A 375     -12.929   2.964   6.256  1.00  0.31           C  
ATOM    594  H   THR A 375     -12.636   5.659   6.876  1.00  0.26           H  
ATOM    595  HA  THR A 375     -11.957   4.184   9.271  1.00  0.33           H  
ATOM    596  HB  THR A 375     -13.329   2.608   8.313  1.00  0.36           H  
ATOM    597  HG1 THR A 375     -10.698   2.076   7.363  1.00  0.98           H  
ATOM    598 HG21 THR A 375     -13.637   3.784   6.170  1.00  1.10           H  
ATOM    599 HG22 THR A 375     -12.069   3.172   5.633  1.00  1.03           H  
ATOM    600 HG23 THR A 375     -13.393   2.046   5.938  1.00  1.06           H  
ATOM    601  N   PRO A 376      -9.974   5.424   8.352  1.00  0.28           N  
ATOM    602  CA  PRO A 376      -8.699   6.027   8.030  1.00  0.26           C  
ATOM    603  C   PRO A 376      -7.543   5.076   8.062  1.00  0.26           C  
ATOM    604  O   PRO A 376      -7.587   4.030   8.717  1.00  0.38           O  
ATOM    605  CB  PRO A 376      -8.557   7.077   9.122  1.00  0.29           C  
ATOM    606  CG  PRO A 376      -9.936   7.394   9.460  1.00  0.32           C  
ATOM    607  CD  PRO A 376     -10.587   6.071   9.484  1.00  0.32           C  
ATOM    608  HA  PRO A 376      -8.720   6.512   7.086  1.00  0.24           H  
ATOM    609  HB2 PRO A 376      -8.054   6.654   9.966  1.00  0.32           H  
ATOM    610  HB3 PRO A 376      -8.036   7.930   8.765  1.00  0.29           H  
ATOM    611  HG2 PRO A 376      -9.969   7.863  10.411  1.00  0.35           H  
ATOM    612  HG3 PRO A 376     -10.382   8.010   8.702  1.00  0.30           H  
ATOM    613  HD2 PRO A 376     -10.367   5.545  10.369  1.00  0.35           H  
ATOM    614  HD3 PRO A 376     -11.647   6.148   9.334  1.00  0.32           H  
ATOM    615  N   THR A 377      -6.506   5.437   7.352  1.00  0.17           N  
ATOM    616  CA  THR A 377      -5.292   4.712   7.461  1.00  0.21           C  
ATOM    617  C   THR A 377      -4.457   5.346   8.583  1.00  0.17           C  
ATOM    618  O   THR A 377      -4.485   6.562   8.787  1.00  0.21           O  
ATOM    619  CB  THR A 377      -4.542   4.647   6.107  1.00  0.33           C  
ATOM    620  OG1 THR A 377      -4.275   3.281   5.770  1.00  0.82           O  
ATOM    621  CG2 THR A 377      -3.239   5.416   6.135  1.00  0.22           C  
ATOM    622  H   THR A 377      -6.564   6.208   6.751  1.00  0.17           H  
ATOM    623  HA  THR A 377      -5.568   3.715   7.748  1.00  0.27           H  
ATOM    624  HB  THR A 377      -5.176   5.073   5.342  1.00  0.66           H  
ATOM    625  HG1 THR A 377      -5.070   2.886   5.385  1.00  0.54           H  
ATOM    626 HG21 THR A 377      -2.597   4.990   6.895  1.00  1.13           H  
ATOM    627 HG22 THR A 377      -2.762   5.345   5.159  1.00  1.07           H  
ATOM    628 HG23 THR A 377      -3.435   6.453   6.360  1.00  0.98           H  
ATOM    629  N   PRO A 378      -3.745   4.509   9.347  1.00  0.14           N  
ATOM    630  CA  PRO A 378      -3.103   4.880  10.615  1.00  0.15           C  
ATOM    631  C   PRO A 378      -1.842   5.677  10.397  1.00  0.13           C  
ATOM    632  O   PRO A 378      -1.603   6.684  11.060  1.00  0.16           O  
ATOM    633  CB  PRO A 378      -2.732   3.507  11.203  1.00  0.17           C  
ATOM    634  CG  PRO A 378      -3.522   2.535  10.410  1.00  0.19           C  
ATOM    635  CD  PRO A 378      -3.475   3.112   9.048  1.00  0.17           C  
ATOM    636  HA  PRO A 378      -3.773   5.401  11.279  1.00  0.17           H  
ATOM    637  HB2 PRO A 378      -1.673   3.340  11.084  1.00  0.17           H  
ATOM    638  HB3 PRO A 378      -2.986   3.472  12.231  1.00  0.19           H  
ATOM    639  HG2 PRO A 378      -3.055   1.564  10.436  1.00  0.21           H  
ATOM    640  HG3 PRO A 378      -4.536   2.490  10.772  1.00  0.21           H  
ATOM    641  HD2 PRO A 378      -2.489   2.986   8.636  1.00  0.18           H  
ATOM    642  HD3 PRO A 378      -4.221   2.694   8.401  1.00  0.20           H  
ATOM    643  N   ALA A 379      -1.063   5.204   9.449  1.00  0.11           N  
ATOM    644  CA  ALA A 379       0.265   5.707   9.175  1.00  0.10           C  
ATOM    645  C   ALA A 379       1.214   5.598  10.359  1.00  0.10           C  
ATOM    646  O   ALA A 379       0.899   5.892  11.516  1.00  0.13           O  
ATOM    647  CB  ALA A 379       0.238   7.108   8.613  1.00  0.11           C  
ATOM    648  H   ALA A 379      -1.409   4.488   8.889  1.00  0.11           H  
ATOM    649  HA  ALA A 379       0.681   5.079   8.395  1.00  0.10           H  
ATOM    650  HB1 ALA A 379      -0.768   7.495   8.630  1.00  1.06           H  
ATOM    651  HB2 ALA A 379       0.892   7.735   9.199  1.00  1.04           H  
ATOM    652  HB3 ALA A 379       0.608   7.066   7.574  1.00  1.00           H  
ATOM    653  N   GLY A 380       2.397   5.179  10.002  1.00  0.10           N  
ATOM    654  CA  GLY A 380       3.471   4.953  10.921  1.00  0.11           C  
ATOM    655  C   GLY A 380       4.417   3.935  10.347  1.00  0.12           C  
ATOM    656  O   GLY A 380       5.086   4.196   9.353  1.00  0.20           O  
ATOM    657  H   GLY A 380       2.557   5.038   9.035  1.00  0.10           H  
ATOM    658  HA2 GLY A 380       3.988   5.886  11.081  1.00  0.13           H  
ATOM    659  HA3 GLY A 380       3.089   4.583  11.859  1.00  0.12           H  
ATOM    660  N   VAL A 381       4.445   2.762  10.945  1.00  0.12           N  
ATOM    661  CA  VAL A 381       5.242   1.672  10.437  1.00  0.13           C  
ATOM    662  C   VAL A 381       4.400   0.391  10.357  1.00  0.15           C  
ATOM    663  O   VAL A 381       3.809  -0.063  11.341  1.00  0.25           O  
ATOM    664  CB  VAL A 381       6.485   1.472  11.322  1.00  0.17           C  
ATOM    665  CG1 VAL A 381       6.151   0.755  12.619  1.00  0.79           C  
ATOM    666  CG2 VAL A 381       7.587   0.749  10.561  1.00  0.82           C  
ATOM    667  H   VAL A 381       3.924   2.627  11.762  1.00  0.15           H  
ATOM    668  HA  VAL A 381       5.584   1.934   9.436  1.00  0.13           H  
ATOM    669  HB  VAL A 381       6.840   2.459  11.581  1.00  0.54           H  
ATOM    670 HG11 VAL A 381       5.674  -0.191  12.388  1.00  1.50           H  
ATOM    671 HG12 VAL A 381       7.056   0.577  13.179  1.00  1.29           H  
ATOM    672 HG13 VAL A 381       5.477   1.363  13.202  1.00  1.39           H  
ATOM    673 HG21 VAL A 381       7.869   1.332   9.697  1.00  1.45           H  
ATOM    674 HG22 VAL A 381       8.444   0.621  11.204  1.00  1.42           H  
ATOM    675 HG23 VAL A 381       7.228  -0.218  10.241  1.00  1.40           H  
ATOM    676  N   PHE A 382       4.284  -0.149   9.165  1.00  0.09           N  
ATOM    677  CA  PHE A 382       3.653  -1.433   8.972  1.00  0.09           C  
ATOM    678  C   PHE A 382       4.708  -2.359   8.354  1.00  0.09           C  
ATOM    679  O   PHE A 382       5.866  -1.963   8.246  1.00  0.10           O  
ATOM    680  CB  PHE A 382       2.377  -1.332   8.119  1.00  0.10           C  
ATOM    681  CG  PHE A 382       1.521  -0.111   8.395  1.00  0.11           C  
ATOM    682  CD1 PHE A 382       1.255   0.303   9.693  1.00  0.18           C  
ATOM    683  CD2 PHE A 382       0.995   0.643   7.347  1.00  0.12           C  
ATOM    684  CE1 PHE A 382       0.491   1.426   9.939  1.00  0.22           C  
ATOM    685  CE2 PHE A 382       0.237   1.762   7.594  1.00  0.15           C  
ATOM    686  CZ  PHE A 382      -0.015   2.154   8.888  1.00  0.18           C  
ATOM    687  H   PHE A 382       4.651   0.322   8.382  1.00  0.11           H  
ATOM    688  HA  PHE A 382       3.396  -1.812   9.952  1.00  0.10           H  
ATOM    689  HB2 PHE A 382       2.659  -1.298   7.085  1.00  0.10           H  
ATOM    690  HB3 PHE A 382       1.769  -2.209   8.291  1.00  0.12           H  
ATOM    691  HD1 PHE A 382       1.648  -0.264  10.520  1.00  0.22           H  
ATOM    692  HD2 PHE A 382       1.174   0.347   6.323  1.00  0.16           H  
ATOM    693  HE1 PHE A 382       0.291   1.739  10.954  1.00  0.28           H  
ATOM    694  HE2 PHE A 382      -0.159   2.331   6.768  1.00  0.18           H  
ATOM    695  HZ  PHE A 382      -0.607   3.033   9.080  1.00  0.21           H  
ATOM    696  N   TYR A 383       4.375  -3.577   7.969  1.00  0.11           N  
ATOM    697  CA  TYR A 383       5.429  -4.505   7.557  1.00  0.11           C  
ATOM    698  C   TYR A 383       5.050  -5.343   6.342  1.00  0.11           C  
ATOM    699  O   TYR A 383       4.039  -6.037   6.351  1.00  0.13           O  
ATOM    700  CB  TYR A 383       5.718  -5.425   8.731  1.00  0.13           C  
ATOM    701  CG  TYR A 383       7.170  -5.786   8.875  1.00  0.21           C  
ATOM    702  CD1 TYR A 383       8.122  -4.818   9.153  1.00  0.25           C  
ATOM    703  CD2 TYR A 383       7.586  -7.099   8.725  1.00  0.37           C  
ATOM    704  CE1 TYR A 383       9.455  -5.148   9.277  1.00  0.39           C  
ATOM    705  CE2 TYR A 383       8.912  -7.445   8.850  1.00  0.49           C  
ATOM    706  CZ  TYR A 383       9.852  -6.433   9.155  1.00  0.50           C  
ATOM    707  OH  TYR A 383      11.174  -6.807   9.240  1.00  0.65           O  
ATOM    708  H   TYR A 383       3.438  -3.855   7.954  1.00  0.14           H  
ATOM    709  HA  TYR A 383       6.315  -3.935   7.328  1.00  0.12           H  
ATOM    710  HB2 TYR A 383       5.407  -4.939   9.641  1.00  0.14           H  
ATOM    711  HB3 TYR A 383       5.158  -6.340   8.607  1.00  0.22           H  
ATOM    712  HD1 TYR A 383       7.808  -3.793   9.271  1.00  0.24           H  
ATOM    713  HD2 TYR A 383       6.850  -7.861   8.508  1.00  0.42           H  
ATOM    714  HE1 TYR A 383      10.180  -4.377   9.497  1.00  0.46           H  
ATOM    715  HE2 TYR A 383       9.212  -8.479   8.738  1.00  0.62           H  
ATOM    716  HH  TYR A 383      11.464  -6.643  10.151  1.00  0.97           H  
ATOM    717  N   VAL A 384       5.871  -5.270   5.290  1.00  0.09           N  
ATOM    718  CA  VAL A 384       5.740  -6.201   4.181  1.00  0.09           C  
ATOM    719  C   VAL A 384       6.570  -7.420   4.462  1.00  0.13           C  
ATOM    720  O   VAL A 384       7.758  -7.519   4.134  1.00  0.16           O  
ATOM    721  CB  VAL A 384       6.105  -5.627   2.798  1.00  0.07           C  
ATOM    722  CG1 VAL A 384       7.394  -4.858   2.847  1.00  0.07           C  
ATOM    723  CG2 VAL A 384       6.191  -6.741   1.748  1.00  0.08           C  
ATOM    724  H   VAL A 384       6.586  -4.601   5.275  1.00  0.09           H  
ATOM    725  HA  VAL A 384       4.708  -6.501   4.146  1.00  0.10           H  
ATOM    726  HB  VAL A 384       5.321  -4.955   2.512  1.00  0.08           H  
ATOM    727 HG11 VAL A 384       7.319  -4.099   3.611  1.00  0.98           H  
ATOM    728 HG12 VAL A 384       8.192  -5.539   3.095  1.00  0.97           H  
ATOM    729 HG13 VAL A 384       7.586  -4.399   1.884  1.00  1.00           H  
ATOM    730 HG21 VAL A 384       5.213  -7.193   1.630  1.00  0.98           H  
ATOM    731 HG22 VAL A 384       6.503  -6.325   0.801  1.00  1.02           H  
ATOM    732 HG23 VAL A 384       6.911  -7.507   2.062  1.00  1.02           H  
ATOM    733  N   TRP A 385       5.916  -8.354   5.071  1.00  0.18           N  
ATOM    734  CA  TRP A 385       6.527  -9.611   5.385  1.00  0.23           C  
ATOM    735  C   TRP A 385       6.246 -10.565   4.246  1.00  0.12           C  
ATOM    736  O   TRP A 385       6.493 -11.769   4.328  1.00  0.21           O  
ATOM    737  CB  TRP A 385       6.061 -10.137   6.745  1.00  0.48           C  
ATOM    738  CG  TRP A 385       4.569 -10.140   6.920  1.00  0.45           C  
ATOM    739  CD1 TRP A 385       3.776  -9.086   7.301  1.00  0.57           C  
ATOM    740  CD2 TRP A 385       3.688 -11.252   6.732  1.00  1.08           C  
ATOM    741  NE1 TRP A 385       2.470  -9.486   7.371  1.00  1.17           N  
ATOM    742  CE2 TRP A 385       2.387 -10.803   7.021  1.00  1.54           C  
ATOM    743  CE3 TRP A 385       3.870 -12.581   6.346  1.00  1.37           C  
ATOM    744  CZ2 TRP A 385       1.279 -11.632   6.938  1.00  2.27           C  
ATOM    745  CZ3 TRP A 385       2.765 -13.407   6.262  1.00  2.11           C  
ATOM    746  CH2 TRP A 385       1.483 -12.930   6.557  1.00  2.55           C  
ATOM    747  H   TRP A 385       4.975  -8.198   5.290  1.00  0.18           H  
ATOM    748  HA  TRP A 385       7.595  -9.442   5.426  1.00  0.35           H  
ATOM    749  HB2 TRP A 385       6.419 -11.144   6.875  1.00  0.99           H  
ATOM    750  HB3 TRP A 385       6.482  -9.515   7.521  1.00  0.95           H  
ATOM    751  HD1 TRP A 385       4.136  -8.087   7.516  1.00  0.53           H  
ATOM    752  HE1 TRP A 385       1.713  -8.915   7.622  1.00  1.37           H  
ATOM    753  HE3 TRP A 385       4.852 -12.965   6.116  1.00  1.05           H  
ATOM    754  HZ2 TRP A 385       0.288 -11.275   7.162  1.00  2.63           H  
ATOM    755  HZ3 TRP A 385       2.886 -14.439   5.965  1.00  2.36           H  
ATOM    756  HH2 TRP A 385       0.647 -13.610   6.478  1.00  3.13           H  
ATOM    757  N   ASN A 386       5.728  -9.977   3.165  1.00  0.10           N  
ATOM    758  CA  ASN A 386       5.556 -10.668   1.904  1.00  0.14           C  
ATOM    759  C   ASN A 386       5.202  -9.681   0.799  1.00  0.11           C  
ATOM    760  O   ASN A 386       4.282  -8.889   0.921  1.00  0.12           O  
ATOM    761  CB  ASN A 386       4.459 -11.721   2.025  1.00  0.27           C  
ATOM    762  CG  ASN A 386       4.322 -12.551   0.766  1.00  0.33           C  
ATOM    763  OD1 ASN A 386       4.974 -13.580   0.614  1.00  0.43           O  
ATOM    764  ND2 ASN A 386       3.476 -12.109  -0.148  1.00  0.31           N  
ATOM    765  H   ASN A 386       5.484  -9.023   3.219  1.00  0.12           H  
ATOM    766  HA  ASN A 386       6.479 -11.151   1.657  1.00  0.19           H  
ATOM    767  HB2 ASN A 386       4.705 -12.380   2.838  1.00  0.34           H  
ATOM    768  HB3 ASN A 386       3.516 -11.237   2.225  1.00  0.30           H  
ATOM    769 HD21 ASN A 386       2.990 -11.278   0.035  1.00  0.30           H  
ATOM    770 HD22 ASN A 386       3.376 -12.627  -0.984  1.00  0.36           H  
ATOM    771  N   LYS A 387       5.974  -9.740  -0.264  1.00  0.11           N  
ATOM    772  CA  LYS A 387       5.675  -9.047  -1.517  1.00  0.09           C  
ATOM    773  C   LYS A 387       5.016 -10.025  -2.472  1.00  0.08           C  
ATOM    774  O   LYS A 387       5.389 -11.199  -2.518  1.00  0.13           O  
ATOM    775  CB  LYS A 387       6.958  -8.476  -2.150  1.00  0.13           C  
ATOM    776  CG  LYS A 387       8.253  -8.892  -1.471  1.00  0.38           C  
ATOM    777  CD  LYS A 387       8.505 -10.366  -1.653  1.00  0.20           C  
ATOM    778  CE  LYS A 387       9.091 -10.686  -3.004  1.00  0.40           C  
ATOM    779  NZ  LYS A 387      10.394 -10.006  -3.245  1.00  1.12           N1+
ATOM    780  H   LYS A 387       6.805 -10.241  -0.194  1.00  0.13           H  
ATOM    781  HA  LYS A 387       4.985  -8.238  -1.311  1.00  0.09           H  
ATOM    782  HB2 LYS A 387       7.001  -8.801  -3.178  1.00  0.25           H  
ATOM    783  HB3 LYS A 387       6.899  -7.403  -2.128  1.00  0.20           H  
ATOM    784  HG2 LYS A 387       9.073  -8.340  -1.907  1.00  0.69           H  
ATOM    785  HG3 LYS A 387       8.187  -8.672  -0.415  1.00  0.72           H  
ATOM    786  HD2 LYS A 387       9.170 -10.715  -0.893  1.00  0.50           H  
ATOM    787  HD3 LYS A 387       7.552 -10.856  -1.568  1.00  0.43           H  
ATOM    788  HE2 LYS A 387       9.235 -11.754  -3.075  1.00  1.16           H  
ATOM    789  HE3 LYS A 387       8.387 -10.376  -3.743  1.00  0.99           H  
ATOM    790  HZ1 LYS A 387      11.097 -10.308  -2.538  1.00  1.73           H  
ATOM    791  HZ2 LYS A 387      10.753 -10.244  -4.192  1.00  1.67           H  
ATOM    792  HZ3 LYS A 387      10.283  -8.972  -3.181  1.00  1.59           H  
ATOM    793  N   GLU A 388       4.038  -9.537  -3.222  1.00  0.09           N  
ATOM    794  CA  GLU A 388       3.157 -10.403  -3.993  1.00  0.10           C  
ATOM    795  C   GLU A 388       3.075 -10.066  -5.461  1.00  0.10           C  
ATOM    796  O   GLU A 388       3.313  -8.942  -5.883  1.00  0.10           O  
ATOM    797  CB  GLU A 388       1.765 -10.297  -3.424  1.00  0.09           C  
ATOM    798  CG  GLU A 388       1.489 -11.286  -2.371  1.00  0.15           C  
ATOM    799  CD  GLU A 388       1.606 -12.713  -2.855  1.00  0.38           C  
ATOM    800  OE1 GLU A 388       0.655 -13.206  -3.496  1.00  0.69           O  
ATOM    801  OE2 GLU A 388       2.641 -13.355  -2.583  1.00  0.71           O1-
ATOM    802  H   GLU A 388       3.887  -8.568  -3.235  1.00  0.13           H  
ATOM    803  HA  GLU A 388       3.502 -11.414  -3.879  1.00  0.10           H  
ATOM    804  HB2 GLU A 388       1.658  -9.345  -2.969  1.00  0.17           H  
ATOM    805  HB3 GLU A 388       1.030 -10.390  -4.204  1.00  0.10           H  
ATOM    806  HG2 GLU A 388       2.213 -11.113  -1.584  1.00  0.52           H  
ATOM    807  HG3 GLU A 388       0.490 -11.104  -2.017  1.00  0.47           H  
ATOM    808  N   GLU A 389       2.695 -11.087  -6.201  1.00  0.10           N  
ATOM    809  CA  GLU A 389       2.397 -11.019  -7.604  1.00  0.11           C  
ATOM    810  C   GLU A 389       1.155 -11.831  -7.868  1.00  0.16           C  
ATOM    811  O   GLU A 389       1.087 -13.001  -7.481  1.00  0.28           O  
ATOM    812  CB  GLU A 389       3.527 -11.574  -8.441  1.00  0.14           C  
ATOM    813  CG  GLU A 389       4.709 -10.654  -8.533  1.00  0.16           C  
ATOM    814  CD  GLU A 389       5.798 -11.199  -9.434  1.00  0.27           C  
ATOM    815  OE1 GLU A 389       6.395 -12.237  -9.092  1.00  0.33           O1-
ATOM    816  OE2 GLU A 389       6.048 -10.598 -10.502  1.00  0.38           O  
ATOM    817  H   GLU A 389       2.594 -11.943  -5.764  1.00  0.12           H  
ATOM    818  HA  GLU A 389       2.220  -9.992  -7.870  1.00  0.12           H  
ATOM    819  HB2 GLU A 389       3.853 -12.504  -8.007  1.00  0.17           H  
ATOM    820  HB3 GLU A 389       3.161 -11.756  -9.428  1.00  0.17           H  
ATOM    821  HG2 GLU A 389       4.374  -9.704  -8.927  1.00  0.19           H  
ATOM    822  HG3 GLU A 389       5.102 -10.515  -7.543  1.00  0.13           H  
ATOM    823  N   ASP A 390       0.188 -11.216  -8.515  1.00  0.12           N  
ATOM    824  CA  ASP A 390      -1.084 -11.866  -8.803  1.00  0.15           C  
ATOM    825  C   ASP A 390      -1.723 -12.325  -7.484  1.00  0.16           C  
ATOM    826  O   ASP A 390      -2.163 -13.461  -7.302  1.00  0.25           O  
ATOM    827  CB  ASP A 390      -0.824 -13.000  -9.786  1.00  0.19           C  
ATOM    828  CG  ASP A 390      -2.050 -13.834 -10.113  1.00  0.28           C  
ATOM    829  OD1 ASP A 390      -2.999 -13.297 -10.724  1.00  0.41           O  
ATOM    830  OD2 ASP A 390      -2.081 -15.028  -9.754  1.00  0.36           O1-
ATOM    831  H   ASP A 390       0.345 -10.309  -8.821  1.00  0.13           H  
ATOM    832  HA  ASP A 390      -1.729 -11.133  -9.266  1.00  0.17           H  
ATOM    833  HB2 ASP A 390      -0.465 -12.556 -10.704  1.00  0.22           H  
ATOM    834  HB3 ASP A 390      -0.058 -13.642  -9.381  1.00  0.20           H  
ATOM    835  N   ALA A 391      -1.706 -11.378  -6.556  1.00  0.12           N  
ATOM    836  CA  ALA A 391      -2.280 -11.511  -5.230  1.00  0.11           C  
ATOM    837  C   ALA A 391      -3.752 -11.193  -5.286  1.00  0.10           C  
ATOM    838  O   ALA A 391      -4.232 -10.680  -6.280  1.00  0.11           O  
ATOM    839  CB  ALA A 391      -1.609 -10.516  -4.323  1.00  0.10           C  
ATOM    840  H   ALA A 391      -1.303 -10.517  -6.793  1.00  0.11           H  
ATOM    841  HA  ALA A 391      -2.115 -12.506  -4.844  1.00  0.13           H  
ATOM    842  HB1 ALA A 391      -1.296  -9.653  -4.908  1.00  0.99           H  
ATOM    843  HB2 ALA A 391      -2.307 -10.198  -3.559  1.00  1.02           H  
ATOM    844  HB3 ALA A 391      -0.749 -10.968  -3.860  1.00  1.01           H  
ATOM    845  N   THR A 392      -4.481 -11.500  -4.245  1.00  0.11           N  
ATOM    846  CA  THR A 392      -5.859 -11.059  -4.178  1.00  0.11           C  
ATOM    847  C   THR A 392      -6.193 -10.432  -2.842  1.00  0.11           C  
ATOM    848  O   THR A 392      -6.113 -11.058  -1.786  1.00  0.14           O  
ATOM    849  CB  THR A 392      -6.861 -12.178  -4.498  1.00  0.15           C  
ATOM    850  OG1 THR A 392      -6.485 -12.839  -5.714  1.00  0.17           O  
ATOM    851  CG2 THR A 392      -8.258 -11.602  -4.648  1.00  0.15           C  
ATOM    852  H   THR A 392      -4.086 -12.007  -3.507  1.00  0.12           H  
ATOM    853  HA  THR A 392      -5.968 -10.275  -4.925  1.00  0.10           H  
ATOM    854  HB  THR A 392      -6.862 -12.890  -3.687  1.00  0.16           H  
ATOM    855  HG1 THR A 392      -5.523 -12.872  -5.771  1.00  0.35           H  
ATOM    856 HG21 THR A 392      -8.279 -10.933  -5.499  1.00  0.98           H  
ATOM    857 HG22 THR A 392      -8.966 -12.402  -4.797  1.00  1.04           H  
ATOM    858 HG23 THR A 392      -8.515 -11.051  -3.749  1.00  1.02           H  
ATOM    859  N   LEU A 393      -6.572  -9.185  -2.929  1.00  0.10           N  
ATOM    860  CA  LEU A 393      -6.938  -8.381  -1.775  1.00  0.12           C  
ATOM    861  C   LEU A 393      -8.354  -8.624  -1.330  1.00  0.15           C  
ATOM    862  O   LEU A 393      -9.298  -7.993  -1.796  1.00  0.16           O  
ATOM    863  CB  LEU A 393      -6.779  -6.940  -2.146  1.00  0.11           C  
ATOM    864  CG  LEU A 393      -5.386  -6.356  -2.044  1.00  0.25           C  
ATOM    865  CD1 LEU A 393      -4.367  -7.336  -2.552  1.00  0.57           C  
ATOM    866  CD2 LEU A 393      -5.332  -5.109  -2.872  1.00  0.51           C  
ATOM    867  H   LEU A 393      -6.566  -8.752  -3.829  1.00  0.09           H  
ATOM    868  HA  LEU A 393      -6.282  -8.629  -0.959  1.00  0.13           H  
ATOM    869  HB2 LEU A 393      -7.073  -6.880  -3.177  1.00  0.19           H  
ATOM    870  HB3 LEU A 393      -7.454  -6.346  -1.556  1.00  0.14           H  
ATOM    871  HG  LEU A 393      -5.156  -6.104  -1.021  1.00  0.71           H  
ATOM    872 HD11 LEU A 393      -4.708  -7.727  -3.502  1.00  1.25           H  
ATOM    873 HD12 LEU A 393      -3.421  -6.834  -2.680  1.00  1.21           H  
ATOM    874 HD13 LEU A 393      -4.262  -8.143  -1.844  1.00  1.17           H  
ATOM    875 HD21 LEU A 393      -6.081  -4.413  -2.526  1.00  1.18           H  
ATOM    876 HD22 LEU A 393      -4.352  -4.665  -2.791  1.00  1.27           H  
ATOM    877 HD23 LEU A 393      -5.527  -5.372  -3.904  1.00  1.15           H  
ATOM    878  N   LYS A 394      -8.471  -9.539  -0.436  1.00  0.18           N  
ATOM    879  CA  LYS A 394      -9.732  -9.892   0.158  1.00  0.23           C  
ATOM    880  C   LYS A 394      -9.927  -9.325   1.534  1.00  0.29           C  
ATOM    881  O   LYS A 394      -9.076  -8.607   2.065  1.00  0.29           O  
ATOM    882  CB  LYS A 394      -9.744 -11.357   0.206  1.00  0.25           C  
ATOM    883  CG  LYS A 394      -9.709 -11.892  -1.149  1.00  0.23           C  
ATOM    884  CD  LYS A 394     -10.220 -13.233  -1.129  1.00  0.27           C  
ATOM    885  CE  LYS A 394      -9.564 -13.923  -2.238  1.00  0.27           C  
ATOM    886  NZ  LYS A 394      -9.874 -15.375  -2.297  1.00  0.33           N1+
ATOM    887  H   LYS A 394      -7.675 -10.061  -0.202  1.00  0.19           H  
ATOM    888  HA  LYS A 394     -10.535  -9.570  -0.479  1.00  0.22           H  
ATOM    889  HB2 LYS A 394      -8.866 -11.698   0.727  1.00  0.27           H  
ATOM    890  HB3 LYS A 394     -10.634 -11.719   0.685  1.00  0.29           H  
ATOM    891  HG2 LYS A 394     -10.317 -11.299  -1.800  1.00  0.21           H  
ATOM    892  HG3 LYS A 394      -8.717 -11.910  -1.518  1.00  0.22           H  
ATOM    893  HD2 LYS A 394      -9.995 -13.684  -0.189  1.00  0.31           H  
ATOM    894  HD3 LYS A 394     -11.269 -13.177  -1.291  1.00  0.27           H  
ATOM    895  HE2 LYS A 394      -9.887 -13.426  -3.127  1.00  0.25           H  
ATOM    896  HE3 LYS A 394      -8.505 -13.766  -2.115  1.00  0.27           H  
ATOM    897  HZ1 LYS A 394     -10.895 -15.520  -2.414  1.00  0.90           H  
ATOM    898  HZ2 LYS A 394      -9.378 -15.814  -3.098  1.00  0.97           H  
ATOM    899  HZ3 LYS A 394      -9.566 -15.840  -1.417  1.00  0.94           H  
ATOM    900  N   GLY A 395     -11.083  -9.615   2.087  1.00  0.34           N  
ATOM    901  CA  GLY A 395     -11.403  -9.096   3.386  1.00  0.41           C  
ATOM    902  C   GLY A 395     -12.824  -8.625   3.465  1.00  0.46           C  
ATOM    903  O   GLY A 395     -13.661  -9.034   2.658  1.00  0.43           O  
ATOM    904  H   GLY A 395     -11.723 -10.203   1.602  1.00  0.34           H  
ATOM    905  HA2 GLY A 395     -11.248  -9.859   4.128  1.00  0.46           H  
ATOM    906  HA3 GLY A 395     -10.747  -8.267   3.581  1.00  0.41           H  
ATOM    907  N   THR A 396     -13.109  -7.747   4.409  1.00  0.53           N  
ATOM    908  CA  THR A 396     -14.404  -7.126   4.453  1.00  0.58           C  
ATOM    909  C   THR A 396     -14.300  -5.619   4.374  1.00  0.61           C  
ATOM    910  O   THR A 396     -13.445  -5.013   5.011  1.00  0.66           O  
ATOM    911  CB  THR A 396     -15.200  -7.476   5.715  1.00  0.67           C  
ATOM    912  OG1 THR A 396     -14.976  -8.841   6.090  1.00  0.69           O  
ATOM    913  CG2 THR A 396     -16.666  -7.251   5.452  1.00  0.71           C  
ATOM    914  H   THR A 396     -12.438  -7.513   5.079  1.00  0.57           H  
ATOM    915  HA  THR A 396     -14.945  -7.478   3.601  1.00  0.53           H  
ATOM    916  HB  THR A 396     -14.904  -6.816   6.515  1.00  0.72           H  
ATOM    917  HG1 THR A 396     -14.376  -9.255   5.457  1.00  0.97           H  
ATOM    918 HG21 THR A 396     -16.963  -7.829   4.588  1.00  1.17           H  
ATOM    919 HG22 THR A 396     -17.242  -7.555   6.313  1.00  1.35           H  
ATOM    920 HG23 THR A 396     -16.838  -6.191   5.254  1.00  1.21           H  
ATOM    921  N   ASN A 397     -15.177  -5.036   3.571  1.00  0.62           N  
ATOM    922  CA  ASN A 397     -15.366  -3.608   3.532  1.00  0.71           C  
ATOM    923  C   ASN A 397     -15.709  -3.094   4.900  1.00  0.84           C  
ATOM    924  O   ASN A 397     -16.231  -3.814   5.749  1.00  0.84           O  
ATOM    925  CB  ASN A 397     -16.514  -3.294   2.592  1.00  0.72           C  
ATOM    926  CG  ASN A 397     -16.016  -2.967   1.211  1.00  0.69           C  
ATOM    927  OD1 ASN A 397     -15.726  -1.815   0.889  1.00  0.77           O  
ATOM    928  ND2 ASN A 397     -15.898  -3.987   0.386  1.00  0.59           N  
ATOM    929  H   ASN A 397     -15.729  -5.590   2.985  1.00  0.58           H  
ATOM    930  HA  ASN A 397     -14.468  -3.136   3.168  1.00  0.71           H  
ATOM    931  HB2 ASN A 397     -17.153  -4.164   2.526  1.00  0.69           H  
ATOM    932  HB3 ASN A 397     -17.091  -2.464   2.974  1.00  0.82           H  
ATOM    933 HD21 ASN A 397     -16.146  -4.880   0.710  1.00  0.55           H  
ATOM    934 HD22 ASN A 397     -15.557  -3.816  -0.507  1.00  0.59           H  
ATOM    935  N   ASP A 398     -15.427  -1.815   5.063  1.00  0.97           N  
ATOM    936  CA  ASP A 398     -15.702  -1.058   6.275  1.00  1.13           C  
ATOM    937  C   ASP A 398     -17.132  -1.148   6.679  1.00  1.15           C  
ATOM    938  O   ASP A 398     -17.513  -0.774   7.786  1.00  1.25           O  
ATOM    939  CB  ASP A 398     -15.423   0.388   6.006  1.00  1.29           C  
ATOM    940  CG  ASP A 398     -16.340   0.997   4.960  1.00  1.90           C  
ATOM    941  OD1 ASP A 398     -16.077   0.817   3.752  1.00  2.28           O  
ATOM    942  OD2 ASP A 398     -17.319   1.677   5.338  1.00  2.27           O1-
ATOM    943  H   ASP A 398     -15.001  -1.342   4.317  1.00  0.98           H  
ATOM    944  HA  ASP A 398     -15.067  -1.408   7.069  1.00  1.15           H  
ATOM    945  HB2 ASP A 398     -15.561   0.929   6.918  1.00  1.29           H  
ATOM    946  HB3 ASP A 398     -14.417   0.467   5.659  1.00  1.52           H  
ATOM    947  N   ASP A 399     -17.903  -1.608   5.752  1.00  1.06           N  
ATOM    948  CA  ASP A 399     -19.331  -1.638   5.906  1.00  1.09           C  
ATOM    949  C   ASP A 399     -19.753  -3.012   6.352  1.00  1.01           C  
ATOM    950  O   ASP A 399     -20.849  -3.199   6.880  1.00  1.05           O  
ATOM    951  CB  ASP A 399     -20.000  -1.266   4.593  1.00  1.09           C  
ATOM    952  CG  ASP A 399     -21.487  -1.015   4.742  1.00  1.65           C  
ATOM    953  OD1 ASP A 399     -21.877   0.114   5.100  1.00  2.15           O  
ATOM    954  OD2 ASP A 399     -22.275  -1.956   4.508  1.00  2.27           O1-
ATOM    955  H   ASP A 399     -17.475  -1.965   4.939  1.00  0.97           H  
ATOM    956  HA  ASP A 399     -19.579  -0.932   6.656  1.00  1.19           H  
ATOM    957  HB2 ASP A 399     -19.542  -0.371   4.200  1.00  1.54           H  
ATOM    958  HB3 ASP A 399     -19.858  -2.070   3.902  1.00  1.42           H  
ATOM    959  N   GLY A 400     -18.888  -3.972   6.156  1.00  0.94           N  
ATOM    960  CA  GLY A 400     -19.255  -5.313   6.457  1.00  0.92           C  
ATOM    961  C   GLY A 400     -19.670  -6.054   5.223  1.00  0.84           C  
ATOM    962  O   GLY A 400     -20.567  -6.900   5.245  1.00  0.90           O  
ATOM    963  H   GLY A 400     -17.982  -3.767   5.827  1.00  0.91           H  
ATOM    964  HA2 GLY A 400     -18.416  -5.795   6.912  1.00  0.92           H  
ATOM    965  HA3 GLY A 400     -20.073  -5.298   7.133  1.00  0.98           H  
ATOM    966  N   THR A 401     -19.035  -5.695   4.136  1.00  0.76           N  
ATOM    967  CA  THR A 401     -19.312  -6.297   2.859  1.00  0.68           C  
ATOM    968  C   THR A 401     -18.024  -6.883   2.287  1.00  0.60           C  
ATOM    969  O   THR A 401     -17.147  -6.161   1.808  1.00  0.57           O  
ATOM    970  CB  THR A 401     -19.953  -5.260   1.909  1.00  0.70           C  
ATOM    971  OG1 THR A 401     -18.981  -4.351   1.381  1.00  0.69           O  
ATOM    972  CG2 THR A 401     -20.992  -4.466   2.672  1.00  0.81           C  
ATOM    973  H   THR A 401     -18.360  -4.997   4.196  1.00  0.76           H  
ATOM    974  HA  THR A 401     -20.021  -7.097   3.018  1.00  0.70           H  
ATOM    975  HB  THR A 401     -20.439  -5.776   1.104  1.00  0.67           H  
ATOM    976  HG1 THR A 401     -18.588  -4.733   0.583  1.00  1.10           H  
ATOM    977 HG21 THR A 401     -20.509  -3.972   3.511  1.00  1.26           H  
ATOM    978 HG22 THR A 401     -21.434  -3.729   2.023  1.00  1.40           H  
ATOM    979 HG23 THR A 401     -21.753  -5.137   3.041  1.00  1.20           H  
ATOM    980  N   PRO A 402     -17.850  -8.200   2.411  1.00  0.57           N  
ATOM    981  CA  PRO A 402     -16.635  -8.878   1.973  1.00  0.50           C  
ATOM    982  C   PRO A 402     -16.360  -8.707   0.507  1.00  0.44           C  
ATOM    983  O   PRO A 402     -17.268  -8.546  -0.311  1.00  0.46           O  
ATOM    984  CB  PRO A 402     -16.903 -10.328   2.291  1.00  0.53           C  
ATOM    985  CG  PRO A 402     -18.369 -10.443   2.425  1.00  0.60           C  
ATOM    986  CD  PRO A 402     -18.809  -9.148   2.996  1.00  0.63           C  
ATOM    987  HA  PRO A 402     -15.780  -8.548   2.530  1.00  0.49           H  
ATOM    988  HB2 PRO A 402     -16.539 -10.941   1.499  1.00  0.49           H  
ATOM    989  HB3 PRO A 402     -16.395 -10.562   3.202  1.00  0.55           H  
ATOM    990  HG2 PRO A 402     -18.815 -10.591   1.463  1.00  0.59           H  
ATOM    991  HG3 PRO A 402     -18.613 -11.254   3.085  1.00  0.64           H  
ATOM    992  HD2 PRO A 402     -19.822  -8.918   2.703  1.00  0.67           H  
ATOM    993  HD3 PRO A 402     -18.715  -9.180   4.055  1.00  0.67           H  
ATOM    994  N   TYR A 403     -15.091  -8.741   0.189  1.00  0.37           N  
ATOM    995  CA  TYR A 403     -14.648  -8.374  -1.140  1.00  0.33           C  
ATOM    996  C   TYR A 403     -13.396  -9.100  -1.550  1.00  0.27           C  
ATOM    997  O   TYR A 403     -12.758  -9.788  -0.753  1.00  0.27           O  
ATOM    998  CB  TYR A 403     -14.358  -6.880  -1.219  1.00  0.35           C  
ATOM    999  CG  TYR A 403     -13.194  -6.461  -0.342  1.00  0.35           C  
ATOM   1000  CD1 TYR A 403     -13.348  -6.328   1.038  1.00  0.40           C  
ATOM   1001  CD2 TYR A 403     -11.944  -6.188  -0.889  1.00  0.32           C  
ATOM   1002  CE1 TYR A 403     -12.298  -5.937   1.841  1.00  0.42           C  
ATOM   1003  CE2 TYR A 403     -10.891  -5.798  -0.081  1.00  0.33           C  
ATOM   1004  CZ  TYR A 403     -11.044  -5.716   1.255  1.00  0.37           C  
ATOM   1005  OH  TYR A 403     -10.033  -5.274   2.074  1.00  0.41           O  
ATOM   1006  H   TYR A 403     -14.433  -9.042   0.870  1.00  0.37           H  
ATOM   1007  HA  TYR A 403     -15.436  -8.612  -1.836  1.00  0.34           H  
ATOM   1008  HB2 TYR A 403     -14.111  -6.625  -2.238  1.00  0.35           H  
ATOM   1009  HB3 TYR A 403     -15.229  -6.327  -0.910  1.00  0.40           H  
ATOM   1010  HD1 TYR A 403     -14.310  -6.531   1.485  1.00  0.44           H  
ATOM   1011  HD2 TYR A 403     -11.800  -6.269  -1.971  1.00  0.31           H  
ATOM   1012  HE1 TYR A 403     -12.441  -5.837   2.908  1.00  0.47           H  
ATOM   1013  HE2 TYR A 403      -9.925  -5.590  -0.521  1.00  0.31           H  
ATOM   1014  HH  TYR A 403      -9.565  -4.550   1.647  1.00  1.04           H  
ATOM   1015  N   GLU A 404     -13.034  -8.870  -2.793  1.00  0.25           N  
ATOM   1016  CA  GLU A 404     -11.774  -9.316  -3.330  1.00  0.21           C  
ATOM   1017  C   GLU A 404     -11.246  -8.292  -4.299  1.00  0.20           C  
ATOM   1018  O   GLU A 404     -12.012  -7.597  -4.958  1.00  0.23           O  
ATOM   1019  CB  GLU A 404     -11.923 -10.638  -4.064  1.00  0.22           C  
ATOM   1020  CG  GLU A 404     -12.169 -11.811  -3.145  1.00  0.24           C  
ATOM   1021  CD  GLU A 404     -13.494 -12.494  -3.403  1.00  0.31           C  
ATOM   1022  OE1 GLU A 404     -14.527 -12.004  -2.902  1.00  0.53           O  
ATOM   1023  OE2 GLU A 404     -13.511 -13.528  -4.102  1.00  0.39           O1-
ATOM   1024  H   GLU A 404     -13.646  -8.365  -3.375  1.00  0.28           H  
ATOM   1025  HA  GLU A 404     -11.080  -9.429  -2.515  1.00  0.19           H  
ATOM   1026  HB2 GLU A 404     -12.748 -10.563  -4.753  1.00  0.24           H  
ATOM   1027  HB3 GLU A 404     -11.016 -10.820  -4.619  1.00  0.20           H  
ATOM   1028  HG2 GLU A 404     -11.372 -12.527  -3.272  1.00  0.24           H  
ATOM   1029  HG3 GLU A 404     -12.144 -11.460  -2.126  1.00  0.25           H  
ATOM   1030  N   SER A 405      -9.941  -8.179  -4.364  1.00  0.16           N  
ATOM   1031  CA  SER A 405      -9.322  -7.353  -5.357  1.00  0.15           C  
ATOM   1032  C   SER A 405      -8.062  -8.021  -5.799  1.00  0.13           C  
ATOM   1033  O   SER A 405      -7.024  -7.906  -5.151  1.00  0.11           O  
ATOM   1034  CB  SER A 405      -8.967  -5.987  -4.799  1.00  0.15           C  
ATOM   1035  OG  SER A 405      -9.769  -5.663  -3.672  1.00  0.19           O  
ATOM   1036  H   SER A 405      -9.377  -8.676  -3.736  1.00  0.14           H  
ATOM   1037  HA  SER A 405     -10.000  -7.257  -6.187  1.00  0.18           H  
ATOM   1038  HB2 SER A 405      -7.914  -5.973  -4.515  1.00  0.12           H  
ATOM   1039  HB3 SER A 405      -9.135  -5.260  -5.567  1.00  0.17           H  
ATOM   1040  HG  SER A 405      -9.899  -6.456  -3.136  1.00  0.45           H  
ATOM   1041  N   PRO A 406      -8.132  -8.732  -6.902  1.00  0.15           N  
ATOM   1042  CA  PRO A 406      -7.000  -9.433  -7.425  1.00  0.14           C  
ATOM   1043  C   PRO A 406      -5.992  -8.450  -7.940  1.00  0.13           C  
ATOM   1044  O   PRO A 406      -6.186  -7.778  -8.954  1.00  0.17           O  
ATOM   1045  CB  PRO A 406      -7.583 -10.330  -8.511  1.00  0.18           C  
ATOM   1046  CG  PRO A 406      -9.043 -10.293  -8.258  1.00  0.19           C  
ATOM   1047  CD  PRO A 406      -9.310  -8.933  -7.721  1.00  0.18           C  
ATOM   1048  HA  PRO A 406      -6.539 -10.033  -6.663  1.00  0.13           H  
ATOM   1049  HB2 PRO A 406      -7.329  -9.945  -9.481  1.00  0.21           H  
ATOM   1050  HB3 PRO A 406      -7.203 -11.330  -8.390  1.00  0.19           H  
ATOM   1051  HG2 PRO A 406      -9.594 -10.467  -9.169  1.00  0.22           H  
ATOM   1052  HG3 PRO A 406      -9.280 -11.024  -7.517  1.00  0.18           H  
ATOM   1053  HD2 PRO A 406      -9.351  -8.223  -8.510  1.00  0.20           H  
ATOM   1054  HD3 PRO A 406     -10.208  -8.909  -7.125  1.00  0.19           H  
ATOM   1055  N   VAL A 407      -4.920  -8.394  -7.213  1.00  0.10           N  
ATOM   1056  CA  VAL A 407      -3.937  -7.383  -7.345  1.00  0.09           C  
ATOM   1057  C   VAL A 407      -2.705  -8.016  -7.963  1.00  0.11           C  
ATOM   1058  O   VAL A 407      -2.503  -9.220  -7.873  1.00  0.15           O  
ATOM   1059  CB  VAL A 407      -3.697  -6.823  -5.930  1.00  0.08           C  
ATOM   1060  CG1 VAL A 407      -2.441  -7.293  -5.287  1.00  0.07           C  
ATOM   1061  CG2 VAL A 407      -3.861  -5.334  -5.844  1.00  0.08           C  
ATOM   1062  H   VAL A 407      -4.767  -9.099  -6.539  1.00  0.10           H  
ATOM   1063  HA  VAL A 407      -4.311  -6.601  -7.982  1.00  0.11           H  
ATOM   1064  HB  VAL A 407      -4.471  -7.236  -5.336  1.00  0.07           H  
ATOM   1065 HG11 VAL A 407      -1.646  -7.314  -6.012  1.00  1.04           H  
ATOM   1066 HG12 VAL A 407      -2.185  -6.605  -4.481  1.00  1.03           H  
ATOM   1067 HG13 VAL A 407      -2.621  -8.289  -4.884  1.00  1.02           H  
ATOM   1068 HG21 VAL A 407      -3.446  -4.864  -6.720  1.00  1.00           H  
ATOM   1069 HG22 VAL A 407      -4.917  -5.103  -5.758  1.00  0.99           H  
ATOM   1070 HG23 VAL A 407      -3.349  -4.971  -4.961  1.00  0.99           H  
ATOM   1071  N   ASN A 408      -1.913  -7.228  -8.629  1.00  0.11           N  
ATOM   1072  CA  ASN A 408      -0.779  -7.750  -9.360  1.00  0.12           C  
ATOM   1073  C   ASN A 408       0.393  -7.850  -8.427  1.00  0.10           C  
ATOM   1074  O   ASN A 408       1.325  -8.611  -8.667  1.00  0.11           O  
ATOM   1075  CB  ASN A 408      -0.470  -6.826 -10.525  1.00  0.15           C  
ATOM   1076  CG  ASN A 408      -1.592  -6.814 -11.535  1.00  0.19           C  
ATOM   1077  OD1 ASN A 408      -1.553  -7.510 -12.551  1.00  0.51           O  
ATOM   1078  ND2 ASN A 408      -2.619  -6.044 -11.240  1.00  0.38           N  
ATOM   1079  H   ASN A 408      -2.060  -6.253  -8.605  1.00  0.12           H  
ATOM   1080  HA  ASN A 408      -1.020  -8.727  -9.734  1.00  0.14           H  
ATOM   1081  HB2 ASN A 408      -0.335  -5.828 -10.150  1.00  0.15           H  
ATOM   1082  HB3 ASN A 408       0.433  -7.153 -11.010  1.00  0.16           H  
ATOM   1083 HD21 ASN A 408      -2.581  -5.530 -10.404  1.00  0.65           H  
ATOM   1084 HD22 ASN A 408      -3.383  -6.043 -11.842  1.00  0.38           H  
ATOM   1085  N   TYR A 409       0.310  -7.094  -7.344  1.00  0.08           N  
ATOM   1086  CA  TYR A 409       1.418  -6.916  -6.423  1.00  0.06           C  
ATOM   1087  C   TYR A 409       0.871  -6.463  -5.085  1.00  0.06           C  
ATOM   1088  O   TYR A 409       0.148  -5.470  -5.005  1.00  0.06           O  
ATOM   1089  CB  TYR A 409       2.457  -5.906  -6.944  1.00  0.06           C  
ATOM   1090  CG  TYR A 409       3.119  -6.325  -8.237  1.00  0.08           C  
ATOM   1091  CD1 TYR A 409       2.579  -5.977  -9.466  1.00  0.13           C  
ATOM   1092  CD2 TYR A 409       4.309  -7.035  -8.224  1.00  0.11           C  
ATOM   1093  CE1 TYR A 409       3.205  -6.331 -10.645  1.00  0.18           C  
ATOM   1094  CE2 TYR A 409       4.946  -7.384  -9.392  1.00  0.17           C  
ATOM   1095  CZ  TYR A 409       4.280  -7.159 -10.620  1.00  0.17           C  
ATOM   1096  OH  TYR A 409       5.019  -7.380 -11.779  1.00  0.27           O  
ATOM   1097  H   TYR A 409      -0.561  -6.666  -7.130  1.00  0.07           H  
ATOM   1098  HA  TYR A 409       1.899  -7.881  -6.295  1.00  0.07           H  
ATOM   1099  HB2 TYR A 409       1.971  -4.959  -7.114  1.00  0.07           H  
ATOM   1100  HB3 TYR A 409       3.229  -5.778  -6.198  1.00  0.06           H  
ATOM   1101  HD1 TYR A 409       1.651  -5.423  -9.496  1.00  0.15           H  
ATOM   1102  HD2 TYR A 409       4.741  -7.313  -7.273  1.00  0.13           H  
ATOM   1103  HE1 TYR A 409       2.769  -6.053 -11.592  1.00  0.23           H  
ATOM   1104  HE2 TYR A 409       5.879  -7.926  -9.351  1.00  0.22           H  
ATOM   1105  HH  TYR A 409       5.014  -6.625 -12.380  1.00  0.92           H  
ATOM   1106  N   TRP A 410       1.245  -7.171  -4.043  1.00  0.06           N  
ATOM   1107  CA  TRP A 410       0.604  -7.037  -2.750  1.00  0.06           C  
ATOM   1108  C   TRP A 410       1.604  -7.190  -1.633  1.00  0.06           C  
ATOM   1109  O   TRP A 410       2.468  -8.053  -1.661  1.00  0.09           O  
ATOM   1110  CB  TRP A 410      -0.468  -8.106  -2.663  1.00  0.07           C  
ATOM   1111  CG  TRP A 410      -1.116  -8.288  -1.346  1.00  0.07           C  
ATOM   1112  CD1 TRP A 410      -1.264  -9.458  -0.720  1.00  0.08           C  
ATOM   1113  CD2 TRP A 410      -1.716  -7.298  -0.530  1.00  0.06           C  
ATOM   1114  NE1 TRP A 410      -1.958  -9.279   0.456  1.00  0.08           N  
ATOM   1115  CE2 TRP A 410      -2.246  -7.936   0.598  1.00  0.07           C  
ATOM   1116  CE3 TRP A 410      -1.853  -5.940  -0.661  1.00  0.06           C  
ATOM   1117  CZ2 TRP A 410      -2.923  -7.219   1.601  1.00  0.07           C  
ATOM   1118  CZ3 TRP A 410      -2.505  -5.225   0.306  1.00  0.07           C  
ATOM   1119  CH2 TRP A 410      -3.042  -5.859   1.434  1.00  0.07           C  
ATOM   1120  H   TRP A 410       1.979  -7.808  -4.143  1.00  0.06           H  
ATOM   1121  HA  TRP A 410       0.144  -6.072  -2.678  1.00  0.06           H  
ATOM   1122  HB2 TRP A 410      -1.241  -7.869  -3.356  1.00  0.07           H  
ATOM   1123  HB3 TRP A 410      -0.043  -9.051  -2.946  1.00  0.07           H  
ATOM   1124  HD1 TRP A 410      -0.888 -10.385  -1.123  1.00  0.10           H  
ATOM   1125  HE1 TRP A 410      -2.199  -9.988   1.082  1.00  0.10           H  
ATOM   1126  HE3 TRP A 410      -1.444  -5.446  -1.507  1.00  0.07           H  
ATOM   1127  HZ2 TRP A 410      -3.344  -7.695   2.470  1.00  0.08           H  
ATOM   1128  HZ3 TRP A 410      -2.610  -4.158   0.189  1.00  0.08           H  
ATOM   1129  HH2 TRP A 410      -3.558  -5.252   2.180  1.00  0.08           H  
ATOM   1130  N   MET A 411       1.505  -6.316  -0.674  1.00  0.08           N  
ATOM   1131  CA  MET A 411       2.312  -6.415   0.506  1.00  0.09           C  
ATOM   1132  C   MET A 411       1.389  -6.561   1.701  1.00  0.12           C  
ATOM   1133  O   MET A 411       0.938  -5.559   2.258  1.00  0.14           O  
ATOM   1134  CB  MET A 411       3.172  -5.169   0.668  1.00  0.10           C  
ATOM   1135  CG  MET A 411       3.880  -4.706  -0.595  1.00  0.09           C  
ATOM   1136  SD  MET A 411       5.035  -5.917  -1.244  1.00  0.06           S  
ATOM   1137  CE  MET A 411       5.946  -4.919  -2.410  1.00  0.06           C  
ATOM   1138  H   MET A 411       0.870  -5.568  -0.762  1.00  0.12           H  
ATOM   1139  HA  MET A 411       2.943  -7.287   0.422  1.00  0.09           H  
ATOM   1140  HB2 MET A 411       2.545  -4.376   1.000  1.00  0.12           H  
ATOM   1141  HB3 MET A 411       3.917  -5.363   1.419  1.00  0.12           H  
ATOM   1142  HG2 MET A 411       3.135  -4.509  -1.353  1.00  0.09           H  
ATOM   1143  HG3 MET A 411       4.419  -3.795  -0.376  1.00  0.10           H  
ATOM   1144  HE1 MET A 411       5.262  -4.442  -3.104  1.00  1.01           H  
ATOM   1145  HE2 MET A 411       6.507  -4.159  -1.874  1.00  0.99           H  
ATOM   1146  HE3 MET A 411       6.629  -5.551  -2.956  1.00  1.01           H  
ATOM   1147  N   PRO A 412       1.036  -7.805   2.074  1.00  0.13           N  
ATOM   1148  CA  PRO A 412       0.185  -8.052   3.228  1.00  0.19           C  
ATOM   1149  C   PRO A 412       0.855  -7.596   4.505  1.00  0.25           C  
ATOM   1150  O   PRO A 412       1.734  -8.269   5.032  1.00  0.50           O  
ATOM   1151  CB  PRO A 412      -0.026  -9.569   3.232  1.00  0.24           C  
ATOM   1152  CG  PRO A 412       1.099 -10.113   2.423  1.00  0.23           C  
ATOM   1153  CD  PRO A 412       1.433  -9.055   1.409  1.00  0.16           C  
ATOM   1154  HA  PRO A 412      -0.769  -7.552   3.128  1.00  0.21           H  
ATOM   1155  HB2 PRO A 412       0.001  -9.936   4.247  1.00  0.40           H  
ATOM   1156  HB3 PRO A 412      -0.980  -9.802   2.785  1.00  0.34           H  
ATOM   1157  HG2 PRO A 412       1.950 -10.302   3.062  1.00  0.42           H  
ATOM   1158  HG3 PRO A 412       0.790 -11.023   1.930  1.00  0.36           H  
ATOM   1159  HD2 PRO A 412       2.492  -9.060   1.195  1.00  0.18           H  
ATOM   1160  HD3 PRO A 412       0.862  -9.207   0.504  1.00  0.21           H  
ATOM   1161  N   ILE A 413       0.465  -6.434   4.971  1.00  0.17           N  
ATOM   1162  CA  ILE A 413       1.014  -5.880   6.185  1.00  0.22           C  
ATOM   1163  C   ILE A 413       0.004  -6.093   7.310  1.00  0.37           C  
ATOM   1164  O   ILE A 413      -1.084  -6.611   7.059  1.00  0.88           O  
ATOM   1165  CB  ILE A 413       1.377  -4.393   5.976  1.00  0.18           C  
ATOM   1166  CG1 ILE A 413       0.137  -3.526   5.916  1.00  0.18           C  
ATOM   1167  CG2 ILE A 413       2.157  -4.236   4.678  1.00  0.15           C  
ATOM   1168  CD1 ILE A 413       0.443  -2.118   5.460  1.00  0.16           C  
ATOM   1169  H   ILE A 413      -0.219  -5.931   4.481  1.00  0.32           H  
ATOM   1170  HA  ILE A 413       1.918  -6.426   6.419  1.00  0.28           H  
ATOM   1171  HB  ILE A 413       2.012  -4.067   6.789  1.00  0.19           H  
ATOM   1172 HG12 ILE A 413      -0.582  -3.966   5.223  1.00  0.18           H  
ATOM   1173 HG13 ILE A 413      -0.305  -3.469   6.899  1.00  0.21           H  
ATOM   1174 HG21 ILE A 413       3.014  -4.898   4.693  1.00  1.02           H  
ATOM   1175 HG22 ILE A 413       1.511  -4.488   3.840  1.00  1.02           H  
ATOM   1176 HG23 ILE A 413       2.486  -3.210   4.573  1.00  1.05           H  
ATOM   1177 HD11 ILE A 413       0.835  -2.140   4.444  1.00  1.02           H  
ATOM   1178 HD12 ILE A 413      -0.455  -1.529   5.483  1.00  1.02           H  
ATOM   1179 HD13 ILE A 413       1.180  -1.685   6.124  1.00  1.03           H  
ATOM   1180  N   ASP A 414       0.329  -5.723   8.537  1.00  0.65           N  
ATOM   1181  CA  ASP A 414      -0.481  -6.203   9.658  1.00  0.84           C  
ATOM   1182  C   ASP A 414      -0.653  -5.159  10.761  1.00  0.90           C  
ATOM   1183  O   ASP A 414      -0.308  -3.991  10.581  1.00  1.48           O  
ATOM   1184  CB  ASP A 414       0.113  -7.500  10.221  1.00  1.53           C  
ATOM   1185  CG  ASP A 414      -0.934  -8.386  10.867  1.00  2.06           C  
ATOM   1186  OD1 ASP A 414      -1.625  -9.122  10.137  1.00  2.49           O1-
ATOM   1187  OD2 ASP A 414      -1.084  -8.336  12.108  1.00  2.33           O  
ATOM   1188  H   ASP A 414       1.076  -5.106   8.689  1.00  1.05           H  
ATOM   1189  HA  ASP A 414      -1.459  -6.429   9.260  1.00  1.01           H  
ATOM   1190  HB2 ASP A 414       0.580  -8.053   9.419  1.00  1.73           H  
ATOM   1191  HB3 ASP A 414       0.858  -7.254  10.964  1.00  1.78           H  
ATOM   1192  N   TRP A 415      -1.215  -5.637  11.895  1.00  0.81           N  
ATOM   1193  CA  TRP A 415      -1.525  -4.873  13.128  1.00  1.12           C  
ATOM   1194  C   TRP A 415      -2.370  -3.620  12.907  1.00  0.88           C  
ATOM   1195  O   TRP A 415      -2.777  -2.969  13.870  1.00  1.14           O  
ATOM   1196  CB  TRP A 415      -0.273  -4.561  13.985  1.00  1.66           C  
ATOM   1197  CG  TRP A 415       0.928  -4.027  13.266  1.00  1.44           C  
ATOM   1198  CD1 TRP A 415       1.224  -2.723  12.976  1.00  1.66           C  
ATOM   1199  CD2 TRP A 415       2.021  -4.802  12.786  1.00  1.39           C  
ATOM   1200  NE1 TRP A 415       2.434  -2.650  12.325  1.00  1.92           N  
ATOM   1201  CE2 TRP A 415       2.940  -3.919  12.197  1.00  1.61           C  
ATOM   1202  CE3 TRP A 415       2.304  -6.168  12.794  1.00  1.49           C  
ATOM   1203  CZ2 TRP A 415       4.123  -4.366  11.622  1.00  1.72           C  
ATOM   1204  CZ3 TRP A 415       3.472  -6.609  12.227  1.00  1.40           C  
ATOM   1205  CH2 TRP A 415       4.368  -5.715  11.649  1.00  1.42           C  
ATOM   1206  H   TRP A 415      -1.431  -6.597  11.909  1.00  0.98           H  
ATOM   1207  HA  TRP A 415      -2.140  -5.541  13.715  1.00  1.51           H  
ATOM   1208  HB2 TRP A 415      -0.542  -3.836  14.732  1.00  2.19           H  
ATOM   1209  HB3 TRP A 415       0.026  -5.473  14.486  1.00  2.26           H  
ATOM   1210  HD1 TRP A 415       0.589  -1.885  13.223  1.00  1.80           H  
ATOM   1211  HE1 TRP A 415       2.864  -1.821  12.004  1.00  2.37           H  
ATOM   1212  HE3 TRP A 415       1.625  -6.872  13.236  1.00  1.85           H  
ATOM   1213  HZ2 TRP A 415       4.831  -3.689  11.171  1.00  2.16           H  
ATOM   1214  HZ3 TRP A 415       3.705  -7.664  12.224  1.00  1.60           H  
ATOM   1215  HH2 TRP A 415       5.265  -6.113  11.214  1.00  1.47           H  
ATOM   1216  N   THR A 416      -2.639  -3.294  11.655  1.00  0.62           N  
ATOM   1217  CA  THR A 416      -3.382  -2.093  11.320  1.00  0.61           C  
ATOM   1218  C   THR A 416      -4.506  -2.373  10.331  1.00  0.52           C  
ATOM   1219  O   THR A 416      -5.437  -1.580  10.192  1.00  0.71           O  
ATOM   1220  CB  THR A 416      -2.438  -1.041  10.730  1.00  0.76           C  
ATOM   1221  OG1 THR A 416      -1.634  -1.634   9.700  1.00  0.82           O  
ATOM   1222  CG2 THR A 416      -1.545  -0.467  11.812  1.00  0.95           C  
ATOM   1223  H   THR A 416      -2.312  -3.867  10.938  1.00  0.65           H  
ATOM   1224  HA  THR A 416      -3.802  -1.695  12.231  1.00  0.75           H  
ATOM   1225  HB  THR A 416      -3.027  -0.246  10.304  1.00  1.14           H  
ATOM   1226  HG1 THR A 416      -0.969  -2.208  10.104  1.00  1.09           H  
ATOM   1227 HG21 THR A 416      -0.983  -1.267  12.269  1.00  1.41           H  
ATOM   1228 HG22 THR A 416      -0.866   0.247  11.376  1.00  1.57           H  
ATOM   1229 HG23 THR A 416      -2.152   0.021  12.559  1.00  1.32           H  
ATOM   1230  N   GLY A 417      -4.400  -3.486   9.622  1.00  0.42           N  
ATOM   1231  CA  GLY A 417      -5.394  -3.828   8.624  1.00  0.48           C  
ATOM   1232  C   GLY A 417      -4.961  -3.391   7.251  1.00  0.49           C  
ATOM   1233  O   GLY A 417      -5.340  -4.001   6.255  1.00  0.68           O  
ATOM   1234  H   GLY A 417      -3.632  -4.073   9.765  1.00  0.48           H  
ATOM   1235  HA2 GLY A 417      -5.548  -4.896   8.618  1.00  0.54           H  
ATOM   1236  HA3 GLY A 417      -6.324  -3.338   8.870  1.00  0.52           H  
ATOM   1237  N   VAL A 418      -4.138  -2.345   7.224  1.00  0.32           N  
ATOM   1238  CA  VAL A 418      -3.627  -1.745   5.993  1.00  0.26           C  
ATOM   1239  C   VAL A 418      -2.928  -2.787   5.113  1.00  0.24           C  
ATOM   1240  O   VAL A 418      -2.732  -3.932   5.513  1.00  0.27           O  
ATOM   1241  CB  VAL A 418      -2.619  -0.616   6.334  1.00  0.25           C  
ATOM   1242  CG1 VAL A 418      -2.136   0.147   5.093  1.00  0.75           C  
ATOM   1243  CG2 VAL A 418      -3.229   0.345   7.329  1.00  0.75           C  
ATOM   1244  H   VAL A 418      -3.850  -1.965   8.079  1.00  0.26           H  
ATOM   1245  HA  VAL A 418      -4.460  -1.309   5.454  1.00  0.26           H  
ATOM   1246  HB  VAL A 418      -1.761  -1.072   6.805  1.00  0.78           H  
ATOM   1247 HG11 VAL A 418      -2.981   0.605   4.599  1.00  1.32           H  
ATOM   1248 HG12 VAL A 418      -1.437   0.913   5.394  1.00  1.45           H  
ATOM   1249 HG13 VAL A 418      -1.641  -0.542   4.403  1.00  1.30           H  
ATOM   1250 HG21 VAL A 418      -3.505  -0.190   8.224  1.00  1.35           H  
ATOM   1251 HG22 VAL A 418      -2.504   1.109   7.574  1.00  1.33           H  
ATOM   1252 HG23 VAL A 418      -4.106   0.803   6.898  1.00  1.42           H  
ATOM   1253  N   GLY A 419      -2.569  -2.381   3.914  1.00  0.20           N  
ATOM   1254  CA  GLY A 419      -1.739  -3.182   3.067  1.00  0.18           C  
ATOM   1255  C   GLY A 419      -1.462  -2.451   1.797  1.00  0.14           C  
ATOM   1256  O   GLY A 419      -2.376  -2.042   1.097  1.00  0.15           O  
ATOM   1257  H   GLY A 419      -2.863  -1.498   3.595  1.00  0.18           H  
ATOM   1258  HA2 GLY A 419      -0.803  -3.370   3.567  1.00  0.20           H  
ATOM   1259  HA3 GLY A 419      -2.217  -4.116   2.850  1.00  0.19           H  
ATOM   1260  N   ILE A 420      -0.208  -2.267   1.510  1.00  0.10           N  
ATOM   1261  CA  ILE A 420       0.178  -1.561   0.321  1.00  0.08           C  
ATOM   1262  C   ILE A 420       0.127  -2.500  -0.876  1.00  0.08           C  
ATOM   1263  O   ILE A 420       0.465  -3.680  -0.764  1.00  0.09           O  
ATOM   1264  CB  ILE A 420       1.604  -1.007   0.452  1.00  0.07           C  
ATOM   1265  CG1 ILE A 420       1.647   0.268   1.299  1.00  0.08           C  
ATOM   1266  CG2 ILE A 420       2.195  -0.754  -0.917  1.00  0.08           C  
ATOM   1267  CD1 ILE A 420       1.751   0.021   2.784  1.00  0.29           C  
ATOM   1268  H   ILE A 420       0.475  -2.568   2.133  1.00  0.11           H  
ATOM   1269  HA  ILE A 420      -0.510  -0.746   0.181  1.00  0.07           H  
ATOM   1270  HB  ILE A 420       2.194  -1.775   0.937  1.00  0.08           H  
ATOM   1271 HG12 ILE A 420       2.502   0.857   1.004  1.00  0.28           H  
ATOM   1272 HG13 ILE A 420       0.748   0.836   1.120  1.00  0.23           H  
ATOM   1273 HG21 ILE A 420       1.610  -0.005  -1.429  1.00  1.02           H  
ATOM   1274 HG22 ILE A 420       3.214  -0.420  -0.818  1.00  1.00           H  
ATOM   1275 HG23 ILE A 420       2.164  -1.679  -1.482  1.00  0.99           H  
ATOM   1276 HD11 ILE A 420       2.669  -0.508   2.996  1.00  1.09           H  
ATOM   1277 HD12 ILE A 420       1.755   0.966   3.308  1.00  1.09           H  
ATOM   1278 HD13 ILE A 420       0.910  -0.569   3.113  1.00  1.02           H  
ATOM   1279  N   HIS A 421      -0.304  -1.975  -2.016  1.00  0.07           N  
ATOM   1280  CA  HIS A 421      -0.510  -2.809  -3.188  1.00  0.06           C  
ATOM   1281  C   HIS A 421      -0.539  -1.985  -4.456  1.00  0.07           C  
ATOM   1282  O   HIS A 421      -0.735  -0.776  -4.414  1.00  0.08           O  
ATOM   1283  CB  HIS A 421      -1.835  -3.527  -3.044  1.00  0.06           C  
ATOM   1284  CG  HIS A 421      -3.025  -2.639  -3.005  1.00  0.07           C  
ATOM   1285  ND1 HIS A 421      -3.581  -2.022  -4.099  1.00  0.08           N  
ATOM   1286  CD2 HIS A 421      -3.768  -2.281  -1.945  1.00  0.07           C  
ATOM   1287  CE1 HIS A 421      -4.627  -1.313  -3.672  1.00  0.09           C  
ATOM   1288  NE2 HIS A 421      -4.788  -1.437  -2.368  1.00  0.08           N  
ATOM   1289  H   HIS A 421      -0.487  -1.005  -2.070  1.00  0.07           H  
ATOM   1290  HA  HIS A 421       0.284  -3.539  -3.227  1.00  0.07           H  
ATOM   1291  HB2 HIS A 421      -1.961  -4.228  -3.844  1.00  0.06           H  
ATOM   1292  HB3 HIS A 421      -1.811  -4.045  -2.127  1.00  0.07           H  
ATOM   1293  HD1 HIS A 421      -3.272  -2.101  -5.028  1.00  0.09           H  
ATOM   1294  HD2 HIS A 421      -3.606  -2.613  -0.928  1.00  0.07           H  
ATOM   1295  HE1 HIS A 421      -5.254  -0.706  -4.310  1.00  0.10           H  
ATOM   1296  N   ASP A 422      -0.369  -2.656  -5.583  1.00  0.07           N  
ATOM   1297  CA  ASP A 422      -0.526  -2.024  -6.872  1.00  0.07           C  
ATOM   1298  C   ASP A 422      -2.006  -2.062  -7.246  1.00  0.11           C  
ATOM   1299  O   ASP A 422      -2.724  -2.966  -6.852  1.00  0.20           O  
ATOM   1300  CB  ASP A 422       0.319  -2.750  -7.921  1.00  0.09           C  
ATOM   1301  CG  ASP A 422      -0.456  -3.809  -8.691  1.00  0.65           C  
ATOM   1302  OD1 ASP A 422      -0.916  -4.786  -8.063  1.00  1.07           O1-
ATOM   1303  OD2 ASP A 422      -0.610  -3.669  -9.921  1.00  0.80           O  
ATOM   1304  H   ASP A 422      -0.144  -3.614  -5.550  1.00  0.07           H  
ATOM   1305  HA  ASP A 422      -0.203  -0.999  -6.788  1.00  0.07           H  
ATOM   1306  HB2 ASP A 422       0.687  -2.027  -8.614  1.00  0.41           H  
ATOM   1307  HB3 ASP A 422       1.164  -3.216  -7.440  1.00  0.42           H  
ATOM   1308  N   SER A 423      -2.468  -1.067  -7.959  1.00  0.09           N  
ATOM   1309  CA  SER A 423      -3.887  -0.929  -8.229  1.00  0.11           C  
ATOM   1310  C   SER A 423      -4.102  -0.645  -9.682  1.00  0.14           C  
ATOM   1311  O   SER A 423      -4.036   0.494 -10.135  1.00  0.17           O  
ATOM   1312  CB  SER A 423      -4.502   0.180  -7.369  1.00  0.14           C  
ATOM   1313  OG  SER A 423      -5.854   0.396  -7.715  1.00  0.23           O  
ATOM   1314  H   SER A 423      -1.834  -0.409  -8.334  1.00  0.08           H  
ATOM   1315  HA  SER A 423      -4.373  -1.860  -7.991  1.00  0.11           H  
ATOM   1316  HB2 SER A 423      -4.458  -0.104  -6.334  1.00  0.18           H  
ATOM   1317  HB3 SER A 423      -3.962   1.096  -7.511  1.00  0.18           H  
ATOM   1318  HG  SER A 423      -6.338   0.697  -6.937  1.00  0.50           H  
ATOM   1319  N   ASP A 424      -4.394  -1.706 -10.398  1.00  0.16           N  
ATOM   1320  CA  ASP A 424      -4.589  -1.637 -11.824  1.00  0.21           C  
ATOM   1321  C   ASP A 424      -6.007  -1.174 -12.109  1.00  0.24           C  
ATOM   1322  O   ASP A 424      -6.362  -0.806 -13.227  1.00  0.27           O  
ATOM   1323  CB  ASP A 424      -4.302  -3.008 -12.425  1.00  0.24           C  
ATOM   1324  CG  ASP A 424      -4.663  -3.123 -13.891  1.00  0.32           C  
ATOM   1325  OD1 ASP A 424      -3.807  -2.801 -14.744  1.00  0.42           O1-
ATOM   1326  OD2 ASP A 424      -5.815  -3.503 -14.199  1.00  0.37           O  
ATOM   1327  H   ASP A 424      -4.481  -2.573  -9.948  1.00  0.16           H  
ATOM   1328  HA  ASP A 424      -3.889  -0.926 -12.213  1.00  0.21           H  
ATOM   1329  HB2 ASP A 424      -3.246  -3.211 -12.325  1.00  0.22           H  
ATOM   1330  HB3 ASP A 424      -4.855  -3.741 -11.875  1.00  0.26           H  
ATOM   1331  N   TRP A 425      -6.807  -1.194 -11.046  1.00  0.24           N  
ATOM   1332  CA  TRP A 425      -8.216  -0.859 -11.124  1.00  0.27           C  
ATOM   1333  C   TRP A 425      -8.463   0.611 -10.826  1.00  0.30           C  
ATOM   1334  O   TRP A 425      -9.496   1.154 -11.218  1.00  0.32           O  
ATOM   1335  CB  TRP A 425      -9.022  -1.704 -10.137  1.00  0.25           C  
ATOM   1336  CG  TRP A 425      -8.662  -1.439  -8.703  1.00  0.23           C  
ATOM   1337  CD1 TRP A 425      -8.993  -0.333  -7.979  1.00  0.25           C  
ATOM   1338  CD2 TRP A 425      -7.913  -2.286  -7.820  1.00  0.19           C  
ATOM   1339  NE1 TRP A 425      -8.465  -0.417  -6.717  1.00  0.23           N  
ATOM   1340  CE2 TRP A 425      -7.822  -1.616  -6.586  1.00  0.19           C  
ATOM   1341  CE3 TRP A 425      -7.307  -3.542  -7.947  1.00  0.16           C  
ATOM   1342  CZ2 TRP A 425      -7.160  -2.155  -5.497  1.00  0.17           C  
ATOM   1343  CZ3 TRP A 425      -6.651  -4.076  -6.861  1.00  0.14           C  
ATOM   1344  CH2 TRP A 425      -6.587  -3.381  -5.650  1.00  0.15           C  
ATOM   1345  H   TRP A 425      -6.431  -1.447 -10.179  1.00  0.25           H  
ATOM   1346  HA  TRP A 425      -8.553  -1.074 -12.125  1.00  0.30           H  
ATOM   1347  HB2 TRP A 425     -10.073  -1.495 -10.262  1.00  0.28           H  
ATOM   1348  HB3 TRP A 425      -8.840  -2.740 -10.334  1.00  0.24           H  
ATOM   1349  HD1 TRP A 425      -9.552   0.501  -8.379  1.00  0.29           H  
ATOM   1350  HE1 TRP A 425      -8.544   0.267  -6.013  1.00  0.25           H  
ATOM   1351  HE3 TRP A 425      -7.339  -4.088  -8.871  1.00  0.17           H  
ATOM   1352  HZ2 TRP A 425      -7.099  -1.636  -4.551  1.00  0.19           H  
ATOM   1353  HZ3 TRP A 425      -6.175  -5.051  -6.939  1.00  0.14           H  
ATOM   1354  HH2 TRP A 425      -6.062  -3.831  -4.827  1.00  0.15           H  
ATOM   1355  N   GLN A 426      -7.555   1.245 -10.096  1.00  0.31           N  
ATOM   1356  CA  GLN A 426      -7.710   2.657  -9.799  1.00  0.33           C  
ATOM   1357  C   GLN A 426      -6.887   3.482 -10.754  1.00  0.36           C  
ATOM   1358  O   GLN A 426      -5.668   3.387 -10.830  1.00  0.39           O  
ATOM   1359  CB  GLN A 426      -7.317   2.995  -8.363  1.00  0.31           C  
ATOM   1360  CG  GLN A 426      -8.281   3.978  -7.733  1.00  0.60           C  
ATOM   1361  CD  GLN A 426      -7.637   4.834  -6.676  1.00  0.72           C  
ATOM   1362  OE1 GLN A 426      -6.742   4.399  -5.961  1.00  1.74           O  
ATOM   1363  NE2 GLN A 426      -8.072   6.075  -6.589  1.00  0.53           N  
ATOM   1364  H   GLN A 426      -6.779   0.754  -9.741  1.00  0.32           H  
ATOM   1365  HA  GLN A 426      -8.751   2.918  -9.956  1.00  0.40           H  
ATOM   1366  HB2 GLN A 426      -7.298   2.096  -7.769  1.00  0.47           H  
ATOM   1367  HB3 GLN A 426      -6.335   3.443  -8.360  1.00  0.48           H  
ATOM   1368  HG2 GLN A 426      -8.672   4.624  -8.505  1.00  1.33           H  
ATOM   1369  HG3 GLN A 426      -9.094   3.427  -7.283  1.00  1.21           H  
ATOM   1370 HE21 GLN A 426      -8.780   6.367  -7.200  1.00  0.81           H  
ATOM   1371 HE22 GLN A 426      -7.642   6.658  -5.955  1.00  1.04           H  
ATOM   1372  N   PRO A 427      -7.608   4.259 -11.543  1.00  0.43           N  
ATOM   1373  CA  PRO A 427      -7.060   5.050 -12.629  1.00  0.50           C  
ATOM   1374  C   PRO A 427      -6.562   6.402 -12.182  1.00  0.32           C  
ATOM   1375  O   PRO A 427      -5.924   7.121 -12.952  1.00  0.29           O  
ATOM   1376  CB  PRO A 427      -8.264   5.228 -13.523  1.00  0.73           C  
ATOM   1377  CG  PRO A 427      -9.389   5.342 -12.563  1.00  0.72           C  
ATOM   1378  CD  PRO A 427      -9.065   4.412 -11.437  1.00  0.53           C  
ATOM   1379  HA  PRO A 427      -6.283   4.527 -13.162  1.00  0.60           H  
ATOM   1380  HB2 PRO A 427      -8.147   6.122 -14.118  1.00  0.81           H  
ATOM   1381  HB3 PRO A 427      -8.377   4.370 -14.147  1.00  0.85           H  
ATOM   1382  HG2 PRO A 427      -9.453   6.346 -12.199  1.00  0.73           H  
ATOM   1383  HG3 PRO A 427     -10.302   5.052 -13.023  1.00  0.87           H  
ATOM   1384  HD2 PRO A 427      -9.335   4.861 -10.493  1.00  0.53           H  
ATOM   1385  HD3 PRO A 427      -9.563   3.460 -11.561  1.00  0.55           H  
ATOM   1386  N   GLU A 428      -6.890   6.759 -10.959  1.00  0.31           N  
ATOM   1387  CA  GLU A 428      -6.379   7.967 -10.376  1.00  0.22           C  
ATOM   1388  C   GLU A 428      -5.419   7.719  -9.236  1.00  0.21           C  
ATOM   1389  O   GLU A 428      -5.459   6.699  -8.551  1.00  0.29           O  
ATOM   1390  CB  GLU A 428      -7.502   8.799  -9.819  1.00  0.34           C  
ATOM   1391  CG  GLU A 428      -8.400   8.036  -8.900  1.00  1.11           C  
ATOM   1392  CD  GLU A 428      -9.477   7.245  -9.602  1.00  1.56           C  
ATOM   1393  OE1 GLU A 428      -9.942   7.679 -10.669  1.00  1.48           O  
ATOM   1394  OE2 GLU A 428      -9.886   6.202  -9.065  1.00  2.16           O1-
ATOM   1395  H   GLU A 428      -7.576   6.250 -10.479  1.00  0.40           H  
ATOM   1396  HA  GLU A 428      -5.883   8.518 -11.144  1.00  0.16           H  
ATOM   1397  HB2 GLU A 428      -7.070   9.616  -9.245  1.00  0.51           H  
ATOM   1398  HB3 GLU A 428      -8.091   9.183 -10.620  1.00  0.71           H  
ATOM   1399  HG2 GLU A 428      -7.795   7.360  -8.326  1.00  1.46           H  
ATOM   1400  HG3 GLU A 428      -8.862   8.733  -8.251  1.00  1.34           H  
ATOM   1401  N   TYR A 429      -4.575   8.715  -9.063  1.00  0.17           N  
ATOM   1402  CA  TYR A 429      -3.655   8.847  -7.957  1.00  0.14           C  
ATOM   1403  C   TYR A 429      -3.251  10.287  -7.964  1.00  0.17           C  
ATOM   1404  O   TYR A 429      -2.945  10.854  -9.015  1.00  0.21           O  
ATOM   1405  CB  TYR A 429      -2.380   7.999  -8.008  1.00  0.12           C  
ATOM   1406  CG  TYR A 429      -2.535   6.620  -8.587  1.00  0.13           C  
ATOM   1407  CD1 TYR A 429      -2.750   6.443  -9.946  1.00  0.18           C  
ATOM   1408  CD2 TYR A 429      -2.456   5.501  -7.780  1.00  0.15           C  
ATOM   1409  CE1 TYR A 429      -2.887   5.187 -10.485  1.00  0.25           C  
ATOM   1410  CE2 TYR A 429      -2.593   4.236  -8.312  1.00  0.20           C  
ATOM   1411  CZ  TYR A 429      -2.809   4.087  -9.665  1.00  0.25           C  
ATOM   1412  OH  TYR A 429      -2.934   2.835 -10.206  1.00  0.33           O  
ATOM   1413  H   TYR A 429      -4.628   9.463  -9.690  1.00  0.18           H  
ATOM   1414  HA  TYR A 429      -4.196   8.638  -7.044  1.00  0.15           H  
ATOM   1415  HB2 TYR A 429      -1.637   8.516  -8.599  1.00  0.13           H  
ATOM   1416  HB3 TYR A 429      -2.001   7.893  -6.982  1.00  0.12           H  
ATOM   1417  HD1 TYR A 429      -2.824   7.314 -10.581  1.00  0.19           H  
ATOM   1418  HD2 TYR A 429      -2.270   5.630  -6.721  1.00  0.14           H  
ATOM   1419  HE1 TYR A 429      -3.052   5.069 -11.545  1.00  0.30           H  
ATOM   1420  HE2 TYR A 429      -2.526   3.369  -7.668  1.00  0.23           H  
ATOM   1421  HH  TYR A 429      -3.593   2.331  -9.710  1.00  0.91           H  
ATOM   1422  N   GLY A 430      -3.300  10.885  -6.831  1.00  0.15           N  
ATOM   1423  CA  GLY A 430      -2.969  12.281  -6.746  1.00  0.17           C  
ATOM   1424  C   GLY A 430      -3.351  12.835  -5.426  1.00  0.17           C  
ATOM   1425  O   GLY A 430      -3.399  12.093  -4.447  1.00  0.16           O  
ATOM   1426  H   GLY A 430      -3.616  10.387  -6.045  1.00  0.14           H  
ATOM   1427  HA2 GLY A 430      -1.908  12.396  -6.877  1.00  0.20           H  
ATOM   1428  HA3 GLY A 430      -3.489  12.821  -7.523  1.00  0.18           H  
ATOM   1429  N   GLY A 431      -3.536  14.146  -5.372  1.00  0.19           N  
ATOM   1430  CA  GLY A 431      -4.188  14.743  -4.231  1.00  0.21           C  
ATOM   1431  C   GLY A 431      -5.417  13.976  -3.833  1.00  0.19           C  
ATOM   1432  O   GLY A 431      -5.863  13.067  -4.535  1.00  0.18           O  
ATOM   1433  H   GLY A 431      -3.234  14.710  -6.116  1.00  0.20           H  
ATOM   1434  HA2 GLY A 431      -3.501  14.748  -3.399  1.00  0.24           H  
ATOM   1435  HA3 GLY A 431      -4.477  15.743  -4.444  1.00  0.25           H  
ATOM   1436  N   ASP A 432      -6.007  14.411  -2.762  1.00  0.21           N  
ATOM   1437  CA  ASP A 432      -6.859  13.569  -1.969  1.00  0.21           C  
ATOM   1438  C   ASP A 432      -7.943  12.868  -2.780  1.00  0.18           C  
ATOM   1439  O   ASP A 432      -8.964  13.429  -3.166  1.00  0.23           O  
ATOM   1440  CB  ASP A 432      -7.476  14.438  -0.885  1.00  0.25           C  
ATOM   1441  CG  ASP A 432      -8.288  15.607  -1.426  1.00  1.10           C  
ATOM   1442  OD1 ASP A 432      -7.697  16.546  -1.997  1.00  1.14           O  
ATOM   1443  OD2 ASP A 432      -9.533  15.583  -1.296  1.00  1.85           O1-
ATOM   1444  H   ASP A 432      -5.876  15.346  -2.497  1.00  0.25           H  
ATOM   1445  HA  ASP A 432      -6.240  12.824  -1.507  1.00  0.20           H  
ATOM   1446  HB2 ASP A 432      -8.117  13.825  -0.274  1.00  0.71           H  
ATOM   1447  HB3 ASP A 432      -6.677  14.840  -0.285  1.00  0.74           H  
ATOM   1448  N   LEU A 433      -7.649  11.597  -3.036  1.00  0.14           N  
ATOM   1449  CA  LEU A 433      -8.590  10.654  -3.601  1.00  0.13           C  
ATOM   1450  C   LEU A 433      -9.225   9.847  -2.488  1.00  0.12           C  
ATOM   1451  O   LEU A 433     -10.373   9.476  -2.547  1.00  0.14           O  
ATOM   1452  CB  LEU A 433      -7.902   9.678  -4.569  1.00  0.15           C  
ATOM   1453  CG  LEU A 433      -7.697  10.093  -6.002  1.00  0.39           C  
ATOM   1454  CD1 LEU A 433      -8.157  11.481  -6.275  1.00  1.21           C  
ATOM   1455  CD2 LEU A 433      -6.285   9.889  -6.386  1.00  1.08           C  
ATOM   1456  H   LEU A 433      -6.742  11.292  -2.849  1.00  0.14           H  
ATOM   1457  HA  LEU A 433      -9.348  11.210  -4.121  1.00  0.16           H  
ATOM   1458  HB2 LEU A 433      -6.947   9.444  -4.174  1.00  0.19           H  
ATOM   1459  HB3 LEU A 433      -8.479   8.779  -4.604  1.00  0.34           H  
ATOM   1460  HG  LEU A 433      -8.272   9.435  -6.616  1.00  1.34           H  
ATOM   1461 HD11 LEU A 433      -7.628  12.166  -5.639  1.00  1.77           H  
ATOM   1462 HD12 LEU A 433      -7.967  11.713  -7.314  1.00  1.81           H  
ATOM   1463 HD13 LEU A 433      -9.214  11.527  -6.068  1.00  1.82           H  
ATOM   1464 HD21 LEU A 433      -6.076   8.836  -6.311  1.00  1.58           H  
ATOM   1465 HD22 LEU A 433      -6.144  10.217  -7.401  1.00  1.64           H  
ATOM   1466 HD23 LEU A 433      -5.643  10.439  -5.722  1.00  1.81           H  
ATOM   1467  N   TRP A 434      -8.425   9.559  -1.475  1.00  0.10           N  
ATOM   1468  CA  TRP A 434      -8.797   8.623  -0.416  1.00  0.10           C  
ATOM   1469  C   TRP A 434     -10.105   9.005   0.252  1.00  0.11           C  
ATOM   1470  O   TRP A 434     -10.822   8.155   0.763  1.00  0.15           O  
ATOM   1471  CB  TRP A 434      -7.661   8.537   0.607  1.00  0.10           C  
ATOM   1472  CG  TRP A 434      -7.377   9.836   1.256  1.00  0.10           C  
ATOM   1473  CD1 TRP A 434      -6.515  10.803   0.833  1.00  0.11           C  
ATOM   1474  CD2 TRP A 434      -7.980  10.315   2.449  1.00  0.12           C  
ATOM   1475  NE1 TRP A 434      -6.606  11.892   1.668  1.00  0.13           N  
ATOM   1476  CE2 TRP A 434      -7.486  11.600   2.678  1.00  0.13           C  
ATOM   1477  CE3 TRP A 434      -8.911   9.780   3.340  1.00  0.13           C  
ATOM   1478  CZ2 TRP A 434      -7.898  12.362   3.759  1.00  0.16           C  
ATOM   1479  CZ3 TRP A 434      -9.311  10.535   4.409  1.00  0.14           C  
ATOM   1480  CH2 TRP A 434      -8.810  11.817   4.609  1.00  0.16           C  
ATOM   1481  H   TRP A 434      -7.550   9.991  -1.433  1.00  0.10           H  
ATOM   1482  HA  TRP A 434      -8.938   7.661  -0.862  1.00  0.11           H  
ATOM   1483  HB2 TRP A 434      -7.935   7.832   1.376  1.00  0.11           H  
ATOM   1484  HB3 TRP A 434      -6.760   8.201   0.114  1.00  0.10           H  
ATOM   1485  HD1 TRP A 434      -5.886  10.719  -0.053  1.00  0.10           H  
ATOM   1486  HE1 TRP A 434      -6.119  12.739   1.568  1.00  0.15           H  
ATOM   1487  HE3 TRP A 434      -9.314   8.787   3.204  1.00  0.13           H  
ATOM   1488  HZ2 TRP A 434      -7.544  13.359   3.919  1.00  0.18           H  
ATOM   1489  HZ3 TRP A 434     -10.037  10.139   5.098  1.00  0.15           H  
ATOM   1490  HH2 TRP A 434      -9.161  12.382   5.451  1.00  0.18           H  
ATOM   1491  N   LYS A 435     -10.404  10.292   0.245  1.00  0.12           N  
ATOM   1492  CA  LYS A 435     -11.593  10.795   0.887  1.00  0.14           C  
ATOM   1493  C   LYS A 435     -12.774  10.835  -0.054  1.00  0.17           C  
ATOM   1494  O   LYS A 435     -13.920  10.628   0.341  1.00  0.20           O  
ATOM   1495  CB  LYS A 435     -11.310  12.187   1.420  1.00  0.15           C  
ATOM   1496  CG  LYS A 435      -9.985  12.703   0.941  1.00  0.15           C  
ATOM   1497  CD  LYS A 435      -9.638  14.027   1.537  1.00  0.17           C  
ATOM   1498  CE  LYS A 435     -10.228  14.202   2.909  1.00  0.18           C  
ATOM   1499  NZ  LYS A 435      -9.860  15.500   3.530  1.00  0.22           N1+
ATOM   1500  H   LYS A 435      -9.786  10.930  -0.173  1.00  0.12           H  
ATOM   1501  HA  LYS A 435     -11.803  10.144   1.694  1.00  0.15           H  
ATOM   1502  HB2 LYS A 435     -12.079  12.868   1.098  1.00  0.18           H  
ATOM   1503  HB3 LYS A 435     -11.286  12.158   2.487  1.00  0.15           H  
ATOM   1504  HG2 LYS A 435      -9.220  11.995   1.215  1.00  0.13           H  
ATOM   1505  HG3 LYS A 435     -10.016  12.802  -0.121  1.00  0.15           H  
ATOM   1506  HD2 LYS A 435      -8.575  14.051   1.625  1.00  0.17           H  
ATOM   1507  HD3 LYS A 435      -9.974  14.803   0.890  1.00  0.19           H  
ATOM   1508  HE2 LYS A 435     -11.300  14.128   2.845  1.00  0.19           H  
ATOM   1509  HE3 LYS A 435      -9.851  13.397   3.514  1.00  0.17           H  
ATOM   1510  HZ1 LYS A 435      -8.843  15.681   3.413  1.00  1.01           H  
ATOM   1511  HZ2 LYS A 435     -10.390  16.274   3.080  1.00  0.90           H  
ATOM   1512  HZ3 LYS A 435     -10.083  15.486   4.547  1.00  1.05           H  
ATOM   1513  N   THR A 436     -12.478  11.127  -1.289  1.00  0.16           N  
ATOM   1514  CA  THR A 436     -13.497  11.304  -2.307  1.00  0.19           C  
ATOM   1515  C   THR A 436     -13.808   9.986  -3.003  1.00  0.19           C  
ATOM   1516  O   THR A 436     -14.965   9.625  -3.221  1.00  0.22           O  
ATOM   1517  CB  THR A 436     -13.008  12.347  -3.326  1.00  0.23           C  
ATOM   1518  OG1 THR A 436     -12.189  11.744  -4.330  1.00  0.25           O  
ATOM   1519  CG2 THR A 436     -12.178  13.376  -2.603  1.00  0.21           C  
ATOM   1520  H   THR A 436     -11.536  11.262  -1.525  1.00  0.15           H  
ATOM   1521  HA  THR A 436     -14.387  11.675  -1.833  1.00  0.22           H  
ATOM   1522  HB  THR A 436     -13.850  12.836  -3.781  1.00  0.29           H  
ATOM   1523  HG1 THR A 436     -11.989  12.395  -5.014  1.00  0.46           H  
ATOM   1524 HG21 THR A 436     -11.390  12.860  -2.063  1.00  1.03           H  
ATOM   1525 HG22 THR A 436     -11.747  14.055  -3.316  1.00  1.04           H  
ATOM   1526 HG23 THR A 436     -12.798  13.912  -1.905  1.00  1.06           H  
ATOM   1527  N   ARG A 437     -12.751   9.268  -3.316  1.00  0.18           N  
ATOM   1528  CA  ARG A 437     -12.838   8.009  -4.023  1.00  0.20           C  
ATOM   1529  C   ARG A 437     -12.912   6.866  -3.027  1.00  0.20           C  
ATOM   1530  O   ARG A 437     -13.340   5.757  -3.345  1.00  0.24           O  
ATOM   1531  CB  ARG A 437     -11.597   7.889  -4.898  1.00  0.24           C  
ATOM   1532  CG  ARG A 437     -11.144   9.201  -5.406  1.00  0.27           C  
ATOM   1533  CD  ARG A 437     -10.474   9.064  -6.727  1.00  0.40           C  
ATOM   1534  NE  ARG A 437     -11.438   8.950  -7.816  1.00  0.71           N  
ATOM   1535  CZ  ARG A 437     -11.550   9.819  -8.822  1.00  1.26           C  
ATOM   1536  NH1 ARG A 437     -10.791  10.909  -8.858  1.00  1.82           N1+
ATOM   1537  NH2 ARG A 437     -12.436   9.605  -9.788  1.00  1.47           N  
ATOM   1538  H   ARG A 437     -11.863   9.621  -3.081  1.00  0.17           H  
ATOM   1539  HA  ARG A 437     -13.723   8.013  -4.637  1.00  0.23           H  
ATOM   1540  HB2 ARG A 437     -10.797   7.476  -4.328  1.00  0.22           H  
ATOM   1541  HB3 ARG A 437     -11.782   7.277  -5.739  1.00  0.30           H  
ATOM   1542  HG2 ARG A 437     -11.989   9.848  -5.499  1.00  0.35           H  
ATOM   1543  HG3 ARG A 437     -10.448   9.610  -4.705  1.00  0.22           H  
ATOM   1544  HD2 ARG A 437      -9.848   9.910  -6.865  1.00  0.38           H  
ATOM   1545  HD3 ARG A 437      -9.855   8.186  -6.710  1.00  0.42           H  
ATOM   1546  HE  ARG A 437     -12.033   8.169  -7.799  1.00  0.84           H  
ATOM   1547 HH11 ARG A 437     -10.131  11.089  -8.130  1.00  1.77           H  
ATOM   1548 HH12 ARG A 437     -10.883  11.562  -9.614  1.00  2.37           H  
ATOM   1549 HH21 ARG A 437     -13.024   8.791  -9.764  1.00  1.30           H  
ATOM   1550 HH22 ARG A 437     -12.518  10.251 -10.551  1.00  1.94           H  
ATOM   1551  N   GLY A 438     -12.475   7.185  -1.805  1.00  0.17           N  
ATOM   1552  CA  GLY A 438     -12.759   6.372  -0.642  1.00  0.18           C  
ATOM   1553  C   GLY A 438     -12.361   4.914  -0.759  1.00  0.21           C  
ATOM   1554  O   GLY A 438     -13.158   4.042  -0.421  1.00  0.24           O  
ATOM   1555  H   GLY A 438     -11.921   7.991  -1.700  1.00  0.15           H  
ATOM   1556  HA2 GLY A 438     -12.239   6.804   0.203  1.00  0.17           H  
ATOM   1557  HA3 GLY A 438     -13.819   6.420  -0.456  1.00  0.19           H  
ATOM   1558  N   SER A 439     -11.147   4.616  -1.197  1.00  0.22           N  
ATOM   1559  CA  SER A 439     -10.824   3.230  -1.482  1.00  0.27           C  
ATOM   1560  C   SER A 439     -10.452   2.475  -0.206  1.00  0.27           C  
ATOM   1561  O   SER A 439      -9.397   2.706   0.383  1.00  0.27           O  
ATOM   1562  CB  SER A 439      -9.669   3.147  -2.484  1.00  0.31           C  
ATOM   1563  OG  SER A 439      -9.956   3.871  -3.672  1.00  1.01           O  
ATOM   1564  H   SER A 439     -10.473   5.316  -1.322  1.00  0.21           H  
ATOM   1565  HA  SER A 439     -11.700   2.776  -1.914  1.00  0.29           H  
ATOM   1566  HB2 SER A 439      -8.778   3.560  -2.034  1.00  0.81           H  
ATOM   1567  HB3 SER A 439      -9.495   2.109  -2.740  1.00  0.79           H  
ATOM   1568  HG  SER A 439      -9.223   3.761  -4.289  1.00  1.70           H  
ATOM   1569  N   HIS A 440     -11.340   1.552   0.177  1.00  0.29           N  
ATOM   1570  CA  HIS A 440     -11.168   0.673   1.340  1.00  0.32           C  
ATOM   1571  C   HIS A 440     -10.475   1.353   2.529  1.00  0.28           C  
ATOM   1572  O   HIS A 440     -10.963   2.357   3.057  1.00  0.34           O  
ATOM   1573  CB  HIS A 440     -10.412  -0.597   0.948  1.00  0.36           C  
ATOM   1574  CG  HIS A 440     -11.190  -1.533   0.082  1.00  0.40           C  
ATOM   1575  ND1 HIS A 440     -12.478  -1.916   0.369  1.00  0.45           N  
ATOM   1576  CD2 HIS A 440     -10.859  -2.161  -1.072  1.00  0.42           C  
ATOM   1577  CE1 HIS A 440     -12.910  -2.734  -0.565  1.00  0.50           C  
ATOM   1578  NE2 HIS A 440     -11.950  -2.901  -1.459  1.00  0.48           N  
ATOM   1579  H   HIS A 440     -12.161   1.458  -0.354  1.00  0.30           H  
ATOM   1580  HA  HIS A 440     -12.157   0.385   1.661  1.00  0.35           H  
ATOM   1581  HB2 HIS A 440      -9.516  -0.323   0.412  1.00  0.38           H  
ATOM   1582  HB3 HIS A 440     -10.135  -1.132   1.847  1.00  0.40           H  
ATOM   1583  HD1 HIS A 440     -12.999  -1.636   1.151  1.00  0.46           H  
ATOM   1584  HD2 HIS A 440      -9.905  -2.111  -1.581  1.00  0.41           H  
ATOM   1585  HE1 HIS A 440     -13.881  -3.202  -0.586  1.00  0.57           H  
ATOM   1586  HE2 HIS A 440     -12.085  -3.267  -2.361  1.00  0.52           H  
ATOM   1587  N   GLY A 441      -9.338   0.794   2.941  1.00  0.23           N  
ATOM   1588  CA  GLY A 441      -8.640   1.278   4.116  1.00  0.22           C  
ATOM   1589  C   GLY A 441      -7.148   1.462   3.906  1.00  0.17           C  
ATOM   1590  O   GLY A 441      -6.499   2.176   4.674  1.00  0.26           O  
ATOM   1591  H   GLY A 441      -8.968   0.046   2.435  1.00  0.29           H  
ATOM   1592  HA2 GLY A 441      -9.070   2.224   4.413  1.00  0.25           H  
ATOM   1593  HA3 GLY A 441      -8.781   0.564   4.917  1.00  0.27           H  
ATOM   1594  N   CYS A 442      -6.586   0.815   2.887  1.00  0.10           N  
ATOM   1595  CA  CYS A 442      -5.153   0.859   2.679  1.00  0.15           C  
ATOM   1596  C   CYS A 442      -4.753   1.790   1.547  1.00  0.13           C  
ATOM   1597  O   CYS A 442      -5.513   2.656   1.135  1.00  0.21           O  
ATOM   1598  CB  CYS A 442      -4.587  -0.528   2.402  1.00  0.24           C  
ATOM   1599  SG  CYS A 442      -5.157  -1.246   0.852  1.00  0.35           S  
ATOM   1600  H   CYS A 442      -7.140   0.313   2.260  1.00  0.12           H  
ATOM   1601  HA  CYS A 442      -4.711   1.229   3.591  1.00  0.23           H  
ATOM   1602  HB2 CYS A 442      -3.519  -0.456   2.362  1.00  0.40           H  
ATOM   1603  HB3 CYS A 442      -4.862  -1.184   3.203  1.00  0.23           H  
ATOM   1604  N   ILE A 443      -3.509   1.643   1.115  1.00  0.09           N  
ATOM   1605  CA  ILE A 443      -2.924   2.516   0.114  1.00  0.07           C  
ATOM   1606  C   ILE A 443      -3.049   1.903  -1.271  1.00  0.08           C  
ATOM   1607  O   ILE A 443      -2.709   0.741  -1.479  1.00  0.12           O  
ATOM   1608  CB  ILE A 443      -1.432   2.791   0.418  1.00  0.07           C  
ATOM   1609  CG1 ILE A 443      -1.251   3.700   1.645  1.00  0.09           C  
ATOM   1610  CG2 ILE A 443      -0.740   3.414  -0.792  1.00  0.07           C  
ATOM   1611  CD1 ILE A 443      -1.656   3.083   2.971  1.00  0.11           C  
ATOM   1612  H   ILE A 443      -2.969   0.909   1.471  1.00  0.10           H  
ATOM   1613  HA  ILE A 443      -3.456   3.455   0.129  1.00  0.08           H  
ATOM   1614  HB  ILE A 443      -0.962   1.833   0.621  1.00  0.07           H  
ATOM   1615 HG12 ILE A 443      -0.213   3.967   1.724  1.00  0.10           H  
ATOM   1616 HG13 ILE A 443      -1.833   4.600   1.504  1.00  0.11           H  
ATOM   1617 HG21 ILE A 443      -1.385   4.184  -1.230  1.00  0.96           H  
ATOM   1618 HG22 ILE A 443       0.195   3.863  -0.477  1.00  0.97           H  
ATOM   1619 HG23 ILE A 443      -0.551   2.645  -1.540  1.00  0.96           H  
ATOM   1620 HD11 ILE A 443      -1.007   2.246   3.203  1.00  1.04           H  
ATOM   1621 HD12 ILE A 443      -1.575   3.831   3.752  1.00  1.02           H  
ATOM   1622 HD13 ILE A 443      -2.679   2.742   2.910  1.00  1.02           H  
ATOM   1623  N   ASN A 444      -3.537   2.695  -2.209  1.00  0.08           N  
ATOM   1624  CA  ASN A 444      -3.714   2.232  -3.578  1.00  0.08           C  
ATOM   1625  C   ASN A 444      -2.599   2.769  -4.460  1.00  0.07           C  
ATOM   1626  O   ASN A 444      -2.650   3.902  -4.938  1.00  0.11           O  
ATOM   1627  CB  ASN A 444      -5.078   2.647  -4.124  1.00  0.11           C  
ATOM   1628  CG  ASN A 444      -6.221   1.753  -3.664  1.00  0.27           C  
ATOM   1629  OD1 ASN A 444      -7.209   1.577  -4.381  1.00  0.62           O  
ATOM   1630  ND2 ASN A 444      -6.098   1.166  -2.482  1.00  0.15           N  
ATOM   1631  H   ASN A 444      -3.768   3.630  -1.978  1.00  0.09           H  
ATOM   1632  HA  ASN A 444      -3.655   1.154  -3.567  1.00  0.08           H  
ATOM   1633  HB2 ASN A 444      -5.284   3.647  -3.791  1.00  0.19           H  
ATOM   1634  HB3 ASN A 444      -5.047   2.631  -5.205  1.00  0.14           H  
ATOM   1635 HD21 ASN A 444      -5.278   1.325  -1.962  1.00  0.28           H  
ATOM   1636 HD22 ASN A 444      -6.827   0.592  -2.174  1.00  0.24           H  
ATOM   1637  N   THR A 445      -1.582   1.954  -4.629  1.00  0.08           N  
ATOM   1638  CA  THR A 445      -0.407   2.290  -5.384  1.00  0.08           C  
ATOM   1639  C   THR A 445      -0.513   1.881  -6.849  1.00  0.08           C  
ATOM   1640  O   THR A 445      -1.088   0.867  -7.180  1.00  0.10           O  
ATOM   1641  CB  THR A 445       0.771   1.581  -4.728  1.00  0.06           C  
ATOM   1642  OG1 THR A 445       0.679   1.687  -3.301  1.00  0.09           O  
ATOM   1643  CG2 THR A 445       2.053   2.179  -5.175  1.00  0.06           C  
ATOM   1644  H   THR A 445      -1.595   1.088  -4.189  1.00  0.13           H  
ATOM   1645  HA  THR A 445      -0.237   3.342  -5.342  1.00  0.08           H  
ATOM   1646  HB  THR A 445       0.753   0.553  -5.013  1.00  0.07           H  
ATOM   1647  HG1 THR A 445       1.564   1.655  -2.920  1.00  0.43           H  
ATOM   1648 HG21 THR A 445       2.093   2.171  -6.251  1.00  1.01           H  
ATOM   1649 HG22 THR A 445       2.104   3.192  -4.818  1.00  1.00           H  
ATOM   1650 HG23 THR A 445       2.876   1.609  -4.774  1.00  1.02           H  
ATOM   1651  N   PRO A 446       0.028   2.720  -7.739  1.00  0.08           N  
ATOM   1652  CA  PRO A 446       0.103   2.454  -9.181  1.00  0.10           C  
ATOM   1653  C   PRO A 446       0.670   1.098  -9.512  1.00  0.14           C  
ATOM   1654  O   PRO A 446       1.576   0.593  -8.845  1.00  0.24           O  
ATOM   1655  CB  PRO A 446       1.034   3.555  -9.680  1.00  0.10           C  
ATOM   1656  CG  PRO A 446       0.833   4.670  -8.729  1.00  0.08           C  
ATOM   1657  CD  PRO A 446       0.581   4.036  -7.401  1.00  0.07           C  
ATOM   1658  HA  PRO A 446      -0.854   2.537  -9.663  1.00  0.11           H  
ATOM   1659  HB2 PRO A 446       2.045   3.206  -9.651  1.00  0.10           H  
ATOM   1660  HB3 PRO A 446       0.768   3.833 -10.685  1.00  0.12           H  
ATOM   1661  HG2 PRO A 446       1.718   5.277  -8.681  1.00  0.08           H  
ATOM   1662  HG3 PRO A 446      -0.007   5.260  -9.024  1.00  0.10           H  
ATOM   1663  HD2 PRO A 446       1.503   3.933  -6.850  1.00  0.07           H  
ATOM   1664  HD3 PRO A 446      -0.127   4.616  -6.838  1.00  0.07           H  
ATOM   1665  N   PRO A 447       0.145   0.501 -10.578  1.00  0.12           N  
ATOM   1666  CA  PRO A 447       0.509  -0.839 -10.984  1.00  0.12           C  
ATOM   1667  C   PRO A 447       1.966  -0.935 -11.423  1.00  0.14           C  
ATOM   1668  O   PRO A 447       2.605  -1.978 -11.285  1.00  0.31           O  
ATOM   1669  CB  PRO A 447      -0.412  -1.113 -12.160  1.00  0.15           C  
ATOM   1670  CG  PRO A 447      -1.514  -0.151 -12.004  1.00  0.14           C  
ATOM   1671  CD  PRO A 447      -0.859   1.073 -11.489  1.00  0.13           C  
ATOM   1672  HA  PRO A 447       0.298  -1.538 -10.207  1.00  0.13           H  
ATOM   1673  HB2 PRO A 447       0.123  -0.952 -13.079  1.00  0.17           H  
ATOM   1674  HB3 PRO A 447      -0.765  -2.115 -12.102  1.00  0.17           H  
ATOM   1675  HG2 PRO A 447      -1.983   0.028 -12.950  1.00  0.17           H  
ATOM   1676  HG3 PRO A 447      -2.230  -0.521 -11.286  1.00  0.16           H  
ATOM   1677  HD2 PRO A 447      -0.390   1.619 -12.291  1.00  0.16           H  
ATOM   1678  HD3 PRO A 447      -1.570   1.685 -10.964  1.00  0.14           H  
ATOM   1679  N   SER A 448       2.491   0.171 -11.927  1.00  0.12           N  
ATOM   1680  CA  SER A 448       3.843   0.214 -12.447  1.00  0.11           C  
ATOM   1681  C   SER A 448       4.892   0.214 -11.335  1.00  0.09           C  
ATOM   1682  O   SER A 448       6.042  -0.130 -11.550  1.00  0.09           O  
ATOM   1683  CB  SER A 448       4.013   1.466 -13.301  1.00  0.14           C  
ATOM   1684  OG  SER A 448       3.074   1.488 -14.363  1.00  1.10           O  
ATOM   1685  H   SER A 448       1.943   0.980 -11.970  1.00  0.20           H  
ATOM   1686  HA  SER A 448       3.988  -0.654 -13.069  1.00  0.12           H  
ATOM   1687  HB2 SER A 448       3.866   2.342 -12.687  1.00  0.72           H  
ATOM   1688  HB3 SER A 448       5.009   1.478 -13.715  1.00  0.84           H  
ATOM   1689  HG  SER A 448       2.848   2.405 -14.572  1.00  1.48           H  
ATOM   1690  N   VAL A 449       4.498   0.656 -10.149  1.00  0.07           N  
ATOM   1691  CA  VAL A 449       5.458   0.912  -9.092  1.00  0.06           C  
ATOM   1692  C   VAL A 449       5.520  -0.193  -8.078  1.00  0.05           C  
ATOM   1693  O   VAL A 449       6.584  -0.677  -7.755  1.00  0.05           O  
ATOM   1694  CB  VAL A 449       5.143   2.239  -8.428  1.00  0.06           C  
ATOM   1695  CG1 VAL A 449       5.199   3.315  -9.470  1.00  0.08           C  
ATOM   1696  CG2 VAL A 449       3.793   2.188  -7.775  1.00  0.06           C  
ATOM   1697  H   VAL A 449       3.542   0.812  -9.974  1.00  0.08           H  
ATOM   1698  HA  VAL A 449       6.429   0.989  -9.536  1.00  0.07           H  
ATOM   1699  HB  VAL A 449       5.871   2.445  -7.679  1.00  0.07           H  
ATOM   1700 HG11 VAL A 449       4.471   3.092 -10.236  1.00  1.03           H  
ATOM   1701 HG12 VAL A 449       4.974   4.270  -9.019  1.00  0.97           H  
ATOM   1702 HG13 VAL A 449       6.189   3.333  -9.904  1.00  1.03           H  
ATOM   1703 HG21 VAL A 449       3.796   1.404  -7.022  1.00  1.00           H  
ATOM   1704 HG22 VAL A 449       3.575   3.137  -7.313  1.00  1.00           H  
ATOM   1705 HG23 VAL A 449       3.045   1.963  -8.520  1.00  1.00           H  
ATOM   1706  N   MET A 450       4.398  -0.621  -7.586  1.00  0.05           N  
ATOM   1707  CA  MET A 450       4.404  -1.661  -6.583  1.00  0.05           C  
ATOM   1708  C   MET A 450       4.896  -2.965  -7.180  1.00  0.05           C  
ATOM   1709  O   MET A 450       5.059  -3.960  -6.477  1.00  0.06           O  
ATOM   1710  CB  MET A 450       3.038  -1.799  -5.928  1.00  0.07           C  
ATOM   1711  CG  MET A 450       2.977  -1.299  -4.489  1.00  0.06           C  
ATOM   1712  SD  MET A 450       3.265  -2.594  -3.263  1.00  0.06           S  
ATOM   1713  CE  MET A 450       2.976  -4.063  -4.219  1.00  0.05           C  
ATOM   1714  H   MET A 450       3.548  -0.231  -7.897  1.00  0.07           H  
ATOM   1715  HA  MET A 450       5.131  -1.362  -5.837  1.00  0.05           H  
ATOM   1716  HB2 MET A 450       2.322  -1.235  -6.507  1.00  0.08           H  
ATOM   1717  HB3 MET A 450       2.753  -2.837  -5.943  1.00  0.08           H  
ATOM   1718  HG2 MET A 450       3.737  -0.539  -4.354  1.00  0.07           H  
ATOM   1719  HG3 MET A 450       2.012  -0.863  -4.316  1.00  0.07           H  
ATOM   1720  HE1 MET A 450       2.020  -3.981  -4.723  1.00  1.02           H  
ATOM   1721  HE2 MET A 450       3.773  -4.165  -4.952  1.00  1.01           H  
ATOM   1722  HE3 MET A 450       2.970  -4.926  -3.569  1.00  1.02           H  
ATOM   1723  N   LYS A 451       5.182  -2.953  -8.461  1.00  0.05           N  
ATOM   1724  CA  LYS A 451       5.777  -4.105  -9.079  1.00  0.05           C  
ATOM   1725  C   LYS A 451       7.268  -4.071  -8.803  1.00  0.05           C  
ATOM   1726  O   LYS A 451       7.904  -5.079  -8.483  1.00  0.06           O  
ATOM   1727  CB  LYS A 451       5.519  -4.085 -10.565  1.00  0.06           C  
ATOM   1728  CG  LYS A 451       6.263  -3.009 -11.216  1.00  0.06           C  
ATOM   1729  CD  LYS A 451       6.004  -2.967 -12.674  1.00  0.08           C  
ATOM   1730  CE  LYS A 451       7.087  -2.185 -13.335  1.00  0.10           C  
ATOM   1731  NZ  LYS A 451       8.327  -2.981 -13.524  1.00  0.92           N1+
ATOM   1732  H   LYS A 451       5.048  -2.129  -8.985  1.00  0.05           H  
ATOM   1733  HA  LYS A 451       5.358  -4.967  -8.643  1.00  0.05           H  
ATOM   1734  HB2 LYS A 451       5.837  -5.011 -11.001  1.00  0.06           H  
ATOM   1735  HB3 LYS A 451       4.475  -3.931 -10.752  1.00  0.06           H  
ATOM   1736  HG2 LYS A 451       5.967  -2.080 -10.776  1.00  0.06           H  
ATOM   1737  HG3 LYS A 451       7.300  -3.165 -11.036  1.00  0.06           H  
ATOM   1738  HD2 LYS A 451       5.974  -3.964 -13.057  1.00  0.10           H  
ATOM   1739  HD3 LYS A 451       5.072  -2.476 -12.829  1.00  0.09           H  
ATOM   1740  HE2 LYS A 451       6.738  -1.815 -14.288  1.00  0.71           H  
ATOM   1741  HE3 LYS A 451       7.296  -1.367 -12.671  1.00  0.70           H  
ATOM   1742  HZ1 LYS A 451       8.104  -3.885 -13.988  1.00  1.45           H  
ATOM   1743  HZ2 LYS A 451       9.002  -2.459 -14.117  1.00  1.59           H  
ATOM   1744  HZ3 LYS A 451       8.772  -3.178 -12.605  1.00  1.46           H  
ATOM   1745  N   GLU A 452       7.772  -2.838  -8.870  1.00  0.05           N  
ATOM   1746  CA  GLU A 452       9.147  -2.509  -8.710  1.00  0.05           C  
ATOM   1747  C   GLU A 452       9.520  -2.913  -7.344  1.00  0.05           C  
ATOM   1748  O   GLU A 452      10.561  -3.483  -7.068  1.00  0.06           O  
ATOM   1749  CB  GLU A 452       9.238  -1.014  -8.796  1.00  0.05           C  
ATOM   1750  CG  GLU A 452       8.758  -0.466 -10.096  1.00  0.07           C  
ATOM   1751  CD  GLU A 452       9.849  -0.291 -11.127  1.00  0.12           C  
ATOM   1752  OE1 GLU A 452      10.258  -1.299 -11.742  1.00  0.24           O  
ATOM   1753  OE2 GLU A 452      10.303   0.855 -11.331  1.00  0.25           O1-
ATOM   1754  H   GLU A 452       7.158  -2.087  -8.984  1.00  0.05           H  
ATOM   1755  HA  GLU A 452       9.728  -2.976  -9.467  1.00  0.05           H  
ATOM   1756  HB2 GLU A 452       8.594  -0.619  -8.046  1.00  0.05           H  
ATOM   1757  HB3 GLU A 452      10.233  -0.694  -8.603  1.00  0.06           H  
ATOM   1758  HG2 GLU A 452       8.046  -1.153 -10.468  1.00  0.08           H  
ATOM   1759  HG3 GLU A 452       8.263   0.468  -9.915  1.00  0.07           H  
ATOM   1760  N   LEU A 453       8.611  -2.506  -6.502  1.00  0.04           N  
ATOM   1761  CA  LEU A 453       8.548  -2.840  -5.143  1.00  0.04           C  
ATOM   1762  C   LEU A 453       8.749  -4.288  -4.898  1.00  0.05           C  
ATOM   1763  O   LEU A 453       9.731  -4.667  -4.296  1.00  0.05           O  
ATOM   1764  CB  LEU A 453       7.176  -2.458  -4.666  1.00  0.04           C  
ATOM   1765  CG  LEU A 453       7.167  -1.877  -3.316  1.00  0.04           C  
ATOM   1766  CD1 LEU A 453       8.335  -0.998  -3.173  1.00  0.03           C  
ATOM   1767  CD2 LEU A 453       5.947  -1.086  -3.073  1.00  0.05           C  
ATOM   1768  H   LEU A 453       7.939  -1.884  -6.829  1.00  0.04           H  
ATOM   1769  HA  LEU A 453       9.299  -2.279  -4.626  1.00  0.04           H  
ATOM   1770  HB2 LEU A 453       6.747  -1.755  -5.356  1.00  0.04           H  
ATOM   1771  HB3 LEU A 453       6.564  -3.350  -4.653  1.00  0.05           H  
ATOM   1772  HG  LEU A 453       7.225  -2.658  -2.606  1.00  0.05           H  
ATOM   1773 HD11 LEU A 453       8.462  -0.426  -4.078  1.00  1.01           H  
ATOM   1774 HD12 LEU A 453       8.181  -0.331  -2.341  1.00  1.02           H  
ATOM   1775 HD13 LEU A 453       9.224  -1.601  -2.998  1.00  1.01           H  
ATOM   1776 HD21 LEU A 453       5.084  -1.701  -3.274  1.00  1.00           H  
ATOM   1777 HD22 LEU A 453       5.946  -0.767  -2.047  1.00  0.99           H  
ATOM   1778 HD23 LEU A 453       5.954  -0.226  -3.724  1.00  0.98           H  
ATOM   1779  N   PHE A 454       7.812  -5.084  -5.341  1.00  0.05           N  
ATOM   1780  CA  PHE A 454       7.942  -6.541  -5.218  1.00  0.06           C  
ATOM   1781  C   PHE A 454       9.351  -6.966  -5.644  1.00  0.07           C  
ATOM   1782  O   PHE A 454       9.891  -7.972  -5.177  1.00  0.09           O  
ATOM   1783  CB  PHE A 454       6.872  -7.273  -6.056  1.00  0.07           C  
ATOM   1784  CG  PHE A 454       7.033  -8.782  -6.103  1.00  0.08           C  
ATOM   1785  CD1 PHE A 454       7.984  -9.353  -6.938  1.00  0.11           C  
ATOM   1786  CD2 PHE A 454       6.250  -9.637  -5.318  1.00  0.09           C  
ATOM   1787  CE1 PHE A 454       8.163 -10.720  -6.991  1.00  0.13           C  
ATOM   1788  CE2 PHE A 454       6.430 -11.006  -5.379  1.00  0.12           C  
ATOM   1789  CZ  PHE A 454       7.386 -11.546  -6.210  1.00  0.12           C  
ATOM   1790  H   PHE A 454       7.009  -4.681  -5.740  1.00  0.05           H  
ATOM   1791  HA  PHE A 454       7.811  -6.781  -4.177  1.00  0.07           H  
ATOM   1792  HB2 PHE A 454       5.899  -7.059  -5.644  1.00  0.08           H  
ATOM   1793  HB3 PHE A 454       6.916  -6.906  -7.071  1.00  0.08           H  
ATOM   1794  HD1 PHE A 454       8.598  -8.709  -7.550  1.00  0.13           H  
ATOM   1795  HD2 PHE A 454       5.476  -9.233  -4.651  1.00  0.10           H  
ATOM   1796  HE1 PHE A 454       8.910 -11.143  -7.648  1.00  0.17           H  
ATOM   1797  HE2 PHE A 454       5.820 -11.654  -4.766  1.00  0.14           H  
ATOM   1798  HZ  PHE A 454       7.524 -12.615  -6.252  1.00  0.13           H  
ATOM   1799  N   GLY A 455       9.959  -6.122  -6.471  1.00  0.06           N  
ATOM   1800  CA  GLY A 455      11.252  -6.421  -7.030  1.00  0.08           C  
ATOM   1801  C   GLY A 455      12.374  -5.955  -6.128  1.00  0.08           C  
ATOM   1802  O   GLY A 455      13.474  -6.503  -6.168  1.00  0.13           O  
ATOM   1803  H   GLY A 455       9.540  -5.229  -6.638  1.00  0.06           H  
ATOM   1804  HA2 GLY A 455      11.332  -7.488  -7.177  1.00  0.09           H  
ATOM   1805  HA3 GLY A 455      11.343  -5.926  -7.983  1.00  0.08           H  
ATOM   1806  N   MET A 456      12.110  -4.928  -5.318  1.00  0.06           N  
ATOM   1807  CA  MET A 456      13.096  -4.459  -4.371  1.00  0.05           C  
ATOM   1808  C   MET A 456      12.839  -4.922  -2.968  1.00  0.05           C  
ATOM   1809  O   MET A 456      13.765  -5.320  -2.264  1.00  0.06           O  
ATOM   1810  CB  MET A 456      13.214  -2.961  -4.373  1.00  0.05           C  
ATOM   1811  CG  MET A 456      11.929  -2.258  -4.530  1.00  0.04           C  
ATOM   1812  SD  MET A 456      11.981  -1.065  -5.855  1.00  0.05           S  
ATOM   1813  CE  MET A 456      10.517  -0.204  -5.401  1.00  0.04           C  
ATOM   1814  H   MET A 456      11.239  -4.465  -5.378  1.00  0.06           H  
ATOM   1815  HA  MET A 456      14.006  -4.849  -4.667  1.00  0.06           H  
ATOM   1816  HB2 MET A 456      13.590  -2.659  -3.419  1.00  0.05           H  
ATOM   1817  HB3 MET A 456      13.888  -2.646  -5.153  1.00  0.06           H  
ATOM   1818  HG2 MET A 456      11.158  -2.974  -4.711  1.00  0.04           H  
ATOM   1819  HG3 MET A 456      11.715  -1.745  -3.607  1.00  0.05           H  
ATOM   1820  HE1 MET A 456      10.329  -0.393  -4.341  1.00  1.02           H  
ATOM   1821  HE2 MET A 456      10.654   0.863  -5.558  1.00  1.02           H  
ATOM   1822  HE3 MET A 456       9.673  -0.572  -5.982  1.00  1.01           H  
ATOM   1823  N   VAL A 457      11.611  -4.848  -2.541  1.00  0.05           N  
ATOM   1824  CA  VAL A 457      11.292  -5.280  -1.210  1.00  0.05           C  
ATOM   1825  C   VAL A 457      11.304  -6.770  -1.107  1.00  0.07           C  
ATOM   1826  O   VAL A 457      11.006  -7.503  -2.055  1.00  0.08           O  
ATOM   1827  CB  VAL A 457       9.972  -4.708  -0.664  1.00  0.05           C  
ATOM   1828  CG1 VAL A 457       9.224  -3.912  -1.706  1.00  0.04           C  
ATOM   1829  CG2 VAL A 457       9.100  -5.801  -0.077  1.00  0.05           C  
ATOM   1830  H   VAL A 457      10.907  -4.499  -3.134  1.00  0.05           H  
ATOM   1831  HA  VAL A 457      12.079  -4.929  -0.570  1.00  0.06           H  
ATOM   1832  HB  VAL A 457      10.224  -4.039   0.125  1.00  0.05           H  
ATOM   1833 HG11 VAL A 457       9.903  -3.197  -2.182  1.00  0.98           H  
ATOM   1834 HG12 VAL A 457       8.827  -4.578  -2.454  1.00  0.98           H  
ATOM   1835 HG13 VAL A 457       8.409  -3.369  -1.226  1.00  0.98           H  
ATOM   1836 HG21 VAL A 457       9.691  -6.386   0.629  1.00  1.00           H  
ATOM   1837 HG22 VAL A 457       8.262  -5.353   0.431  1.00  1.01           H  
ATOM   1838 HG23 VAL A 457       8.745  -6.447  -0.867  1.00  1.00           H  
ATOM   1839  N   GLU A 458      11.677  -7.189   0.063  1.00  0.08           N  
ATOM   1840  CA  GLU A 458      11.772  -8.565   0.370  1.00  0.10           C  
ATOM   1841  C   GLU A 458      10.790  -8.892   1.463  1.00  0.09           C  
ATOM   1842  O   GLU A 458      10.330  -8.005   2.178  1.00  0.10           O  
ATOM   1843  CB  GLU A 458      13.183  -8.863   0.834  1.00  0.13           C  
ATOM   1844  CG  GLU A 458      14.000  -7.616   1.037  1.00  0.20           C  
ATOM   1845  CD  GLU A 458      15.301  -7.871   1.765  1.00  0.27           C  
ATOM   1846  OE1 GLU A 458      16.114  -8.682   1.280  1.00  0.48           O1-
ATOM   1847  OE2 GLU A 458      15.515  -7.268   2.837  1.00  0.46           O  
ATOM   1848  H   GLU A 458      11.887  -6.532   0.763  1.00  0.09           H  
ATOM   1849  HA  GLU A 458      11.549  -9.099  -0.514  1.00  0.11           H  
ATOM   1850  HB2 GLU A 458      13.142  -9.390   1.767  1.00  0.14           H  
ATOM   1851  HB3 GLU A 458      13.667  -9.475   0.103  1.00  0.16           H  
ATOM   1852  HG2 GLU A 458      14.218  -7.193   0.075  1.00  0.24           H  
ATOM   1853  HG3 GLU A 458      13.402  -6.922   1.599  1.00  0.21           H  
ATOM   1854  N   LYS A 459      10.429 -10.156   1.554  1.00  0.11           N  
ATOM   1855  CA  LYS A 459       9.688 -10.627   2.695  1.00  0.13           C  
ATOM   1856  C   LYS A 459      10.500 -10.370   3.931  1.00  0.15           C  
ATOM   1857  O   LYS A 459      11.448 -11.094   4.238  1.00  0.18           O  
ATOM   1858  CB  LYS A 459       9.338 -12.095   2.587  1.00  0.16           C  
ATOM   1859  CG  LYS A 459       8.337 -12.344   1.495  1.00  0.22           C  
ATOM   1860  CD  LYS A 459       8.873 -13.270   0.443  1.00  0.70           C  
ATOM   1861  CE  LYS A 459       8.894 -14.710   0.925  1.00  0.40           C  
ATOM   1862  NZ  LYS A 459       9.359 -15.647  -0.129  1.00  0.99           N1+
ATOM   1863  H   LYS A 459      10.650 -10.766   0.834  1.00  0.12           H  
ATOM   1864  HA  LYS A 459       8.774 -10.059   2.742  1.00  0.13           H  
ATOM   1865  HB2 LYS A 459      10.234 -12.654   2.376  1.00  0.20           H  
ATOM   1866  HB3 LYS A 459       8.921 -12.427   3.520  1.00  0.26           H  
ATOM   1867  HG2 LYS A 459       7.453 -12.784   1.920  1.00  0.76           H  
ATOM   1868  HG3 LYS A 459       8.099 -11.390   1.042  1.00  0.76           H  
ATOM   1869  HD2 LYS A 459       8.252 -13.195  -0.433  1.00  1.37           H  
ATOM   1870  HD3 LYS A 459       9.871 -12.962   0.207  1.00  1.39           H  
ATOM   1871  HE2 LYS A 459       9.557 -14.782   1.774  1.00  0.91           H  
ATOM   1872  HE3 LYS A 459       7.894 -14.986   1.228  1.00  0.87           H  
ATOM   1873  HZ1 LYS A 459      10.317 -15.395  -0.438  1.00  1.46           H  
ATOM   1874  HZ2 LYS A 459       9.374 -16.620   0.239  1.00  1.70           H  
ATOM   1875  HZ3 LYS A 459       8.722 -15.611  -0.951  1.00  1.36           H  
ATOM   1876  N   GLY A 460      10.112  -9.329   4.621  1.00  0.15           N  
ATOM   1877  CA  GLY A 460      10.853  -8.888   5.781  1.00  0.19           C  
ATOM   1878  C   GLY A 460      11.124  -7.401   5.740  1.00  0.15           C  
ATOM   1879  O   GLY A 460      11.545  -6.811   6.731  1.00  0.17           O  
ATOM   1880  H   GLY A 460       9.302  -8.841   4.323  1.00  0.14           H  
ATOM   1881  HA2 GLY A 460      10.281  -9.116   6.663  1.00  0.22           H  
ATOM   1882  HA3 GLY A 460      11.794  -9.415   5.820  1.00  0.22           H  
ATOM   1883  N   THR A 461      10.888  -6.800   4.584  1.00  0.12           N  
ATOM   1884  CA  THR A 461      10.935  -5.366   4.434  1.00  0.07           C  
ATOM   1885  C   THR A 461       9.774  -4.753   5.204  1.00  0.08           C  
ATOM   1886  O   THR A 461       8.757  -5.402   5.417  1.00  0.13           O  
ATOM   1887  CB  THR A 461      10.856  -5.006   2.926  1.00  0.06           C  
ATOM   1888  OG1 THR A 461      12.086  -5.339   2.271  1.00  0.08           O  
ATOM   1889  CG2 THR A 461      10.534  -3.543   2.704  1.00  0.05           C  
ATOM   1890  H   THR A 461      10.654  -7.341   3.802  1.00  0.13           H  
ATOM   1891  HA  THR A 461      11.865  -4.999   4.842  1.00  0.07           H  
ATOM   1892  HB  THR A 461      10.067  -5.596   2.482  1.00  0.07           H  
ATOM   1893  HG1 THR A 461      12.772  -5.488   2.933  1.00  0.29           H  
ATOM   1894 HG21 THR A 461      11.195  -2.945   3.312  1.00  0.95           H  
ATOM   1895 HG22 THR A 461      10.666  -3.290   1.663  1.00  0.93           H  
ATOM   1896 HG23 THR A 461       9.506  -3.356   2.991  1.00  0.92           H  
ATOM   1897  N   PRO A 462       9.907  -3.527   5.697  1.00  0.09           N  
ATOM   1898  CA  PRO A 462       8.842  -2.861   6.364  1.00  0.14           C  
ATOM   1899  C   PRO A 462       8.083  -1.996   5.386  1.00  0.13           C  
ATOM   1900  O   PRO A 462       8.552  -1.738   4.278  1.00  0.18           O  
ATOM   1901  CB  PRO A 462       9.577  -2.008   7.408  1.00  0.18           C  
ATOM   1902  CG  PRO A 462      11.032  -2.151   7.077  1.00  0.13           C  
ATOM   1903  CD  PRO A 462      11.074  -2.665   5.688  1.00  0.09           C  
ATOM   1904  HA  PRO A 462       8.175  -3.551   6.852  1.00  0.17           H  
ATOM   1905  HB2 PRO A 462       9.262  -0.990   7.321  1.00  0.23           H  
ATOM   1906  HB3 PRO A 462       9.356  -2.376   8.396  1.00  0.22           H  
ATOM   1907  HG2 PRO A 462      11.530  -1.198   7.138  1.00  0.17           H  
ATOM   1908  HG3 PRO A 462      11.488  -2.859   7.726  1.00  0.11           H  
ATOM   1909  HD2 PRO A 462      10.963  -1.849   4.985  1.00  0.10           H  
ATOM   1910  HD3 PRO A 462      11.971  -3.214   5.507  1.00  0.08           H  
ATOM   1911  N   VAL A 463       6.930  -1.551   5.771  1.00  0.09           N  
ATOM   1912  CA  VAL A 463       6.243  -0.569   4.981  1.00  0.09           C  
ATOM   1913  C   VAL A 463       5.889   0.572   5.881  1.00  0.08           C  
ATOM   1914  O   VAL A 463       5.776   0.417   7.091  1.00  0.10           O  
ATOM   1915  CB  VAL A 463       4.959  -1.080   4.312  1.00  0.19           C  
ATOM   1916  CG1 VAL A 463       5.178  -2.448   3.700  1.00  0.57           C  
ATOM   1917  CG2 VAL A 463       3.830  -1.080   5.312  1.00  0.54           C  
ATOM   1918  H   VAL A 463       6.547  -1.852   6.628  1.00  0.11           H  
ATOM   1919  HA  VAL A 463       6.918  -0.220   4.209  1.00  0.11           H  
ATOM   1920  HB  VAL A 463       4.699  -0.400   3.516  1.00  0.65           H  
ATOM   1921 HG11 VAL A 463       6.075  -2.431   3.088  1.00  1.18           H  
ATOM   1922 HG12 VAL A 463       5.298  -3.177   4.488  1.00  1.17           H  
ATOM   1923 HG13 VAL A 463       4.326  -2.715   3.091  1.00  1.27           H  
ATOM   1924 HG21 VAL A 463       3.809  -0.114   5.820  1.00  1.21           H  
ATOM   1925 HG22 VAL A 463       2.892  -1.250   4.809  1.00  1.26           H  
ATOM   1926 HG23 VAL A 463       3.998  -1.865   6.038  1.00  1.19           H  
ATOM   1927  N   LEU A 464       5.782   1.716   5.323  1.00  0.07           N  
ATOM   1928  CA  LEU A 464       5.345   2.841   6.055  1.00  0.07           C  
ATOM   1929  C   LEU A 464       4.332   3.549   5.245  1.00  0.07           C  
ATOM   1930  O   LEU A 464       4.289   3.408   4.035  1.00  0.09           O  
ATOM   1931  CB  LEU A 464       6.523   3.735   6.376  1.00  0.10           C  
ATOM   1932  CG  LEU A 464       7.467   3.153   7.381  1.00  0.10           C  
ATOM   1933  CD1 LEU A 464       8.535   2.390   6.683  1.00  0.09           C  
ATOM   1934  CD2 LEU A 464       8.049   4.258   8.220  1.00  0.13           C  
ATOM   1935  H   LEU A 464       6.005   1.821   4.380  1.00  0.08           H  
ATOM   1936  HA  LEU A 464       4.892   2.497   6.972  1.00  0.07           H  
ATOM   1937  HB2 LEU A 464       7.076   3.915   5.471  1.00  0.11           H  
ATOM   1938  HB3 LEU A 464       6.168   4.679   6.756  1.00  0.13           H  
ATOM   1939  HG  LEU A 464       6.932   2.465   8.007  1.00  0.11           H  
ATOM   1940 HD11 LEU A 464       9.025   3.055   5.982  1.00  1.01           H  
ATOM   1941 HD12 LEU A 464       9.245   2.020   7.409  1.00  1.04           H  
ATOM   1942 HD13 LEU A 464       8.093   1.565   6.152  1.00  1.00           H  
ATOM   1943 HD21 LEU A 464       8.464   5.005   7.556  1.00  0.98           H  
ATOM   1944 HD22 LEU A 464       7.271   4.702   8.819  1.00  1.05           H  
ATOM   1945 HD23 LEU A 464       8.824   3.861   8.857  1.00  1.05           H  
ATOM   1946  N   VAL A 465       3.444   4.172   5.939  1.00  0.06           N  
ATOM   1947  CA  VAL A 465       2.591   5.172   5.381  1.00  0.05           C  
ATOM   1948  C   VAL A 465       2.523   6.220   6.451  1.00  0.08           C  
ATOM   1949  O   VAL A 465       2.525   5.846   7.603  1.00  0.10           O  
ATOM   1950  CB  VAL A 465       1.194   4.610   4.994  1.00  0.07           C  
ATOM   1951  CG1 VAL A 465       1.273   3.129   4.702  1.00  0.09           C  
ATOM   1952  CG2 VAL A 465       0.159   4.900   6.029  1.00  0.08           C  
ATOM   1953  H   VAL A 465       3.356   3.954   6.885  1.00  0.07           H  
ATOM   1954  HA  VAL A 465       3.065   5.586   4.514  1.00  0.05           H  
ATOM   1955  HB  VAL A 465       0.879   5.093   4.097  1.00  0.09           H  
ATOM   1956 HG11 VAL A 465       1.629   2.610   5.579  1.00  0.99           H  
ATOM   1957 HG12 VAL A 465       0.298   2.759   4.433  1.00  1.00           H  
ATOM   1958 HG13 VAL A 465       1.961   2.968   3.887  1.00  1.01           H  
ATOM   1959 HG21 VAL A 465       0.182   5.962   6.237  1.00  0.96           H  
ATOM   1960 HG22 VAL A 465      -0.816   4.626   5.654  1.00  0.99           H  
ATOM   1961 HG23 VAL A 465       0.383   4.347   6.922  1.00  0.97           H  
ATOM   1962  N   PHE A 466       2.586   7.494   6.094  1.00  0.10           N  
ATOM   1963  CA  PHE A 466       2.588   8.585   7.068  1.00  0.15           C  
ATOM   1964  C   PHE A 466       2.807   9.940   6.410  1.00  0.21           C  
ATOM   1965  O   PHE A 466       1.821  10.699   6.308  1.00  1.09           O  
ATOM   1966  CB  PHE A 466       3.602   8.356   8.216  1.00  0.17           C  
ATOM   1967  CG  PHE A 466       5.067   8.252   7.834  1.00  0.20           C  
ATOM   1968  CD1 PHE A 466       5.524   7.223   7.023  1.00  0.14           C  
ATOM   1969  CD2 PHE A 466       5.976   9.188   8.274  1.00  0.36           C  
ATOM   1970  CE1 PHE A 466       6.865   7.134   6.671  1.00  0.20           C  
ATOM   1971  CE2 PHE A 466       7.329   9.098   7.922  1.00  0.41           C  
ATOM   1972  CZ  PHE A 466       7.760   8.044   7.128  1.00  0.30           C  
ATOM   1973  OXT PHE A 466       3.948  10.259   6.034  1.00  1.06           O  
ATOM   1974  H   PHE A 466       2.644   7.710   5.133  1.00  0.10           H  
ATOM   1975  HA  PHE A 466       1.599   8.605   7.495  1.00  0.15           H  
ATOM   1976  HB2 PHE A 466       3.505   9.165   8.906  1.00  0.23           H  
ATOM   1977  HB3 PHE A 466       3.336   7.437   8.716  1.00  0.16           H  
ATOM   1978  HD1 PHE A 466       4.824   6.483   6.668  1.00  0.19           H  
ATOM   1979  HD2 PHE A 466       5.618  10.000   8.904  1.00  0.47           H  
ATOM   1980  HE1 PHE A 466       7.207   6.327   6.040  1.00  0.24           H  
ATOM   1981  HE2 PHE A 466       8.073   9.832   8.319  1.00  0.56           H  
ATOM   1982  HZ  PHE A 466       8.797   7.954   6.838  1.00  0.34           H  
TER    1983      PHE A 466                                                      
HETATM 1984  C   1RG A 130     -12.047  -1.738   8.136  1.00  2.42           C  
HETATM 1985  N   1RG A 130      -9.866  -1.299   9.179  1.00  2.70           N  
HETATM 1986  O   1RG A 130     -12.712  -1.903   7.114  1.00  2.05           O  
HETATM 1987  CA  1RG A 130     -10.753  -0.928   8.072  1.00  2.68           C  
HETATM 1988  CB  1RG A 130      -9.950  -1.337   6.839  1.00  2.20           C  
HETATM 1989  CD  1RG A 130      -9.394  -2.612   8.780  1.00  2.17           C  
HETATM 1990  CG  1RG A 130      -8.967  -2.391   7.335  1.00  1.53           C  
HETATM 1991  CAA 1RG A 130      -6.663  -1.977   1.343  1.00  0.28           C  
HETATM 1992  CAB 1RG A 130      -6.563  -3.459   1.844  1.00  0.19           C  
HETATM 1993  OAC 1RG A 130      -7.731  -1.385   1.306  1.00  0.43           O  
HETATM 1994  CAD 1RG A 130      -7.739  -3.750   2.842  1.00  0.25           C  
HETATM 1995  CAE 1RG A 130      -6.488  -4.467   0.715  1.00  0.15           C  
HETATM 1996  CAF 1RG A 130      -6.403  -5.889   1.258  1.00  0.11           C  
HETATM 1997  OAG 1RG A 130      -7.646  -4.346  -0.122  1.00  0.20           O  
HETATM 1998  CAH 1RG A 130      -7.403  -3.505   4.289  1.00  0.33           C  
HETATM 1999  CAI 1RG A 130      -8.680  -3.469   4.826  1.00  0.37           C  
HETATM 2000  NAJ 1RG A 130      -8.910  -2.877   2.689  1.00  0.34           N  
HETATM 2001  SAK 1RG A 130      -9.079  -3.940   6.470  1.00  0.71           S  
HETATM 2002  CAL 1RG A 130      -9.536  -3.075   3.854  1.00  0.33           C  
HETATM 2003  CAM 1RG A 130     -10.848  -2.931   4.066  1.00  0.53           C  
HETATM 2004  CAS 1RG A 130      -6.704  -2.169   4.514  1.00  0.41           C  
HETATM 2005  OAT 1RG A 130     -11.586  -2.551   3.130  1.00  0.66           O  
HETATM 2006  OAU 1RG A 130     -11.344  -3.163   5.178  1.00  0.67           O  
HETATM 2007  NAX 1RG A 130     -12.365  -2.181   9.385  1.00  2.87           N  
HETATM 2008  CAY 1RG A 130     -13.467  -2.950   9.577  1.00  2.84           C  
HETATM 2009  CAZ 1RG A 130     -13.762  -3.364  10.871  1.00  3.47           C  
HETATM 2010  CBA 1RG A 130     -14.886  -4.143  11.118  1.00  3.58           C  
HETATM 2011  CBB 1RG A 130     -15.721  -4.517  10.071  1.00  3.10           C  
HETATM 2012  CBC 1RG A 130     -15.434  -4.112   8.781  1.00  2.54           C  
HETATM 2013  CBD 1RG A 130     -14.317  -3.335   8.532  1.00  2.37           C  
HETATM 2014  CBE 1RG A 130     -15.175  -4.543  12.415  1.00  4.28           C  
HETATM 2015  OBF 1RG A 130     -16.213  -5.182  12.674  1.00  4.45           O  
HETATM 2016  OBG 1RG A 130     -14.407  -4.268  13.357  1.00  4.82           O  
HETATM 2017  HN  1RG A 130     -10.370  -1.364  10.036  1.00  2.79           H  
HETATM 2018  HA  1RG A 130     -10.954   0.141   8.070  1.00  3.48           H  
HETATM 2019  HB  1RG A 130     -10.618  -1.758   6.093  1.00  2.05           H  
HETATM 2020  HBA 1RG A 130      -9.407  -0.480   6.431  1.00  2.80           H  
HETATM 2021  HD  1RG A 130      -8.549  -2.911   9.394  1.00  2.78           H  
HETATM 2022  HDA 1RG A 130     -10.196  -3.351   8.830  1.00  2.19           H  
HETATM 2023  HG  1RG A 130      -7.943  -2.000   7.261  1.00  1.91           H  
HETATM 2024  HAB 1RG A 130      -5.636  -3.652   2.276  1.00  0.17           H  
HETATM 2025  HAD 1RG A 130      -8.044  -4.783   2.725  1.00  0.26           H  
HETATM 2026  HAE 1RG A 130      -5.604  -4.268   0.127  1.00  0.19           H  
HETATM 2027  HAF 1RG A 130      -7.310  -6.129   1.790  1.00  1.02           H  
HETATM 2028 HAFA 1RG A 130      -5.560  -5.970   1.929  1.00  1.02           H  
HETATM 2029 HAFB 1RG A 130      -6.280  -6.580   0.439  1.00  1.00           H  
HETATM 2030 HOAG 1RG A 130      -8.435  -4.511   0.399  1.00  0.90           H  
HETATM 2031  HAH 1RG A 130      -6.824  -4.333   4.686  1.00  0.39           H  
HETATM 2032 HNAJ 1RG A 130      -9.487  -3.251   1.953  1.00  0.48           H  
HETATM 2033  HAS 1RG A 130      -6.941  -1.799   5.500  1.00  0.96           H  
HETATM 2034 HASA 1RG A 130      -7.033  -1.456   3.771  1.00  1.12           H  
HETATM 2035 HASB 1RG A 130      -5.640  -2.314   4.430  1.00  1.09           H  
HETATM 2036 HNAX 1RG A 130     -11.771  -1.957  10.158  1.00  3.33           H  
HETATM 2037  HAZ 1RG A 130     -13.117  -3.077  11.688  1.00  3.96           H  
HETATM 2038  HBB 1RG A 130     -16.594  -5.123  10.264  1.00  3.29           H  
HETATM 2039  HBC 1RG A 130     -16.083  -4.402   7.966  1.00  2.39           H  
HETATM 2040  HBD 1RG A 130     -14.097  -3.024   7.522  1.00  2.06           H  
HETATM 2041 HAT2 1RG A 130      -9.107  -0.646   9.254  1.00  3.29           H  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A 338      15.016   3.184  13.351  1.00  1.87           N  
ATOM      2  CA  GLY A 338      13.552   3.025  13.518  1.00  1.09           C  
ATOM      3  C   GLY A 338      13.050   1.694  12.995  1.00  1.10           C  
ATOM      4  O   GLY A 338      12.299   0.994  13.678  1.00  1.67           O  
ATOM      5  H1  GLY A 338      15.266   3.154  12.343  1.00  2.27           H  
ATOM      6  H2  GLY A 338      15.325   4.092  13.748  1.00  2.48           H  
ATOM      7  H3  GLY A 338      15.517   2.415  13.841  1.00  2.24           H  
ATOM      8  HA2 GLY A 338      13.309   3.100  14.567  1.00  1.35           H  
ATOM      9  HA3 GLY A 338      13.052   3.821  12.987  1.00  1.31           H  
ATOM     10  N   HIS A 339      13.452   1.342  11.780  1.00  0.72           N  
ATOM     11  CA  HIS A 339      13.060   0.070  11.186  1.00  0.65           C  
ATOM     12  C   HIS A 339      14.142  -0.486  10.289  1.00  0.55           C  
ATOM     13  O   HIS A 339      14.307  -0.033   9.154  1.00  0.84           O  
ATOM     14  CB  HIS A 339      11.763   0.161  10.368  1.00  0.81           C  
ATOM     15  CG  HIS A 339      11.548   1.452   9.635  1.00  0.45           C  
ATOM     16  ND1 HIS A 339      11.384   2.674  10.257  1.00  0.51           N  
ATOM     17  CD2 HIS A 339      11.450   1.693   8.320  1.00  0.32           C  
ATOM     18  CE1 HIS A 339      11.202   3.609   9.342  1.00  0.38           C  
ATOM     19  NE2 HIS A 339      11.246   3.041   8.159  1.00  0.47           N  
ATOM     20  H   HIS A 339      14.041   1.947  11.271  1.00  0.86           H  
ATOM     21  HA  HIS A 339      12.905  -0.628  11.995  1.00  0.69           H  
ATOM     22  HB2 HIS A 339      11.797  -0.632   9.621  1.00  1.14           H  
ATOM     23  HB3 HIS A 339      10.918   0.000  11.007  1.00  1.08           H  
ATOM     24  HD1 HIS A 339      11.385   2.833  11.228  1.00  0.76           H  
ATOM     25  HD2 HIS A 339      11.438   0.949   7.549  1.00  0.38           H  
ATOM     26  HE1 HIS A 339      10.999   4.652   9.532  1.00  0.46           H  
ATOM     27  HE2 HIS A 339      11.287   3.525   7.308  1.00  0.81           H  
ATOM     28  N   MET A 340      14.872  -1.467  10.813  1.00  0.43           N  
ATOM     29  CA  MET A 340      15.767  -2.282  10.000  1.00  0.31           C  
ATOM     30  C   MET A 340      16.911  -1.472   9.397  1.00  0.33           C  
ATOM     31  O   MET A 340      17.176  -0.341   9.808  1.00  0.43           O  
ATOM     32  CB  MET A 340      14.963  -2.927   8.872  1.00  0.26           C  
ATOM     33  CG  MET A 340      14.703  -4.398   9.041  1.00  0.67           C  
ATOM     34  SD  MET A 340      14.874  -5.302   7.485  1.00  0.61           S  
ATOM     35  CE  MET A 340      13.832  -4.320   6.411  1.00  0.17           C  
ATOM     36  H   MET A 340      14.806  -1.647  11.772  1.00  0.64           H  
ATOM     37  HA  MET A 340      16.175  -3.059  10.621  1.00  0.32           H  
ATOM     38  HB2 MET A 340      14.007  -2.430   8.805  1.00  0.50           H  
ATOM     39  HB3 MET A 340      15.478  -2.783   7.960  1.00  0.51           H  
ATOM     40  HG2 MET A 340      15.402  -4.795   9.757  1.00  0.98           H  
ATOM     41  HG3 MET A 340      13.700  -4.518   9.404  1.00  0.98           H  
ATOM     42  HE1 MET A 340      14.116  -3.279   6.484  1.00  0.98           H  
ATOM     43  HE2 MET A 340      13.942  -4.652   5.389  1.00  1.01           H  
ATOM     44  HE3 MET A 340      12.803  -4.429   6.716  1.00  1.00           H  
ATOM     45  N   GLU A 341      17.625  -2.092   8.463  1.00  0.29           N  
ATOM     46  CA  GLU A 341      18.481  -1.372   7.539  1.00  0.35           C  
ATOM     47  C   GLU A 341      17.670  -0.347   6.782  1.00  0.30           C  
ATOM     48  O   GLU A 341      16.436  -0.391   6.793  1.00  0.36           O  
ATOM     49  CB  GLU A 341      19.090  -2.347   6.566  1.00  0.43           C  
ATOM     50  CG  GLU A 341      20.441  -2.813   6.987  1.00  1.31           C  
ATOM     51  CD  GLU A 341      21.030  -3.833   6.038  1.00  1.61           C  
ATOM     52  OE1 GLU A 341      20.670  -5.026   6.144  1.00  1.82           O  
ATOM     53  OE2 GLU A 341      21.848  -3.452   5.177  1.00  1.85           O1-
ATOM     54  H   GLU A 341      17.601  -3.069   8.416  1.00  0.28           H  
ATOM     55  HA  GLU A 341      19.256  -0.897   8.090  1.00  0.43           H  
ATOM     56  HB2 GLU A 341      18.457  -3.200   6.513  1.00  1.10           H  
ATOM     57  HB3 GLU A 341      19.170  -1.886   5.595  1.00  1.01           H  
ATOM     58  HG2 GLU A 341      21.091  -1.949   7.032  1.00  1.89           H  
ATOM     59  HG3 GLU A 341      20.343  -3.256   7.963  1.00  1.96           H  
ATOM     60  N   ASP A 342      18.341   0.578   6.113  1.00  0.24           N  
ATOM     61  CA  ASP A 342      17.596   1.598   5.410  1.00  0.20           C  
ATOM     62  C   ASP A 342      17.084   1.028   4.107  1.00  0.17           C  
ATOM     63  O   ASP A 342      17.674   1.218   3.043  1.00  0.19           O  
ATOM     64  CB  ASP A 342      18.440   2.845   5.123  1.00  0.22           C  
ATOM     65  CG  ASP A 342      19.112   3.413   6.358  1.00  0.31           C  
ATOM     66  OD1 ASP A 342      20.110   2.819   6.823  1.00  0.43           O1-
ATOM     67  OD2 ASP A 342      18.649   4.454   6.872  1.00  0.39           O  
ATOM     68  H   ASP A 342      19.322   0.557   6.082  1.00  0.27           H  
ATOM     69  HA  ASP A 342      16.757   1.873   6.023  1.00  0.20           H  
ATOM     70  HB2 ASP A 342      19.197   2.599   4.396  1.00  0.24           H  
ATOM     71  HB3 ASP A 342      17.797   3.608   4.710  1.00  0.21           H  
ATOM     72  N   THR A 343      15.972   0.333   4.216  1.00  0.13           N  
ATOM     73  CA  THR A 343      15.196  -0.114   3.086  1.00  0.10           C  
ATOM     74  C   THR A 343      13.788  -0.417   3.545  1.00  0.08           C  
ATOM     75  O   THR A 343      13.606  -1.051   4.586  1.00  0.10           O  
ATOM     76  CB  THR A 343      15.758  -1.366   2.408  1.00  0.11           C  
ATOM     77  OG1 THR A 343      17.073  -1.113   1.894  1.00  0.14           O  
ATOM     78  CG2 THR A 343      14.819  -1.769   1.286  1.00  0.08           C  
ATOM     79  H   THR A 343      15.657   0.097   5.119  1.00  0.13           H  
ATOM     80  HA  THR A 343      15.165   0.690   2.363  1.00  0.11           H  
ATOM     81  HB  THR A 343      15.801  -2.168   3.130  1.00  0.12           H  
ATOM     82  HG1 THR A 343      17.468  -0.378   2.388  1.00  0.57           H  
ATOM     83 HG21 THR A 343      13.795  -1.801   1.667  1.00  0.98           H  
ATOM     84 HG22 THR A 343      14.870  -1.038   0.482  1.00  0.99           H  
ATOM     85 HG23 THR A 343      15.093  -2.741   0.901  1.00  1.00           H  
ATOM     86  N   TYR A 344      12.805   0.015   2.776  1.00  0.07           N  
ATOM     87  CA  TYR A 344      11.416  -0.163   3.163  1.00  0.06           C  
ATOM     88  C   TYR A 344      10.492   0.522   2.195  1.00  0.06           C  
ATOM     89  O   TYR A 344      10.899   1.403   1.466  1.00  0.06           O  
ATOM     90  CB  TYR A 344      11.181   0.447   4.531  1.00  0.08           C  
ATOM     91  CG  TYR A 344      11.591   1.901   4.630  1.00  0.09           C  
ATOM     92  CD1 TYR A 344      12.902   2.227   4.925  1.00  0.12           C  
ATOM     93  CD2 TYR A 344      10.685   2.935   4.437  1.00  0.09           C  
ATOM     94  CE1 TYR A 344      13.308   3.539   5.027  1.00  0.13           C  
ATOM     95  CE2 TYR A 344      11.078   4.249   4.537  1.00  0.11           C  
ATOM     96  CZ  TYR A 344      12.390   4.550   4.835  1.00  0.13           C  
ATOM     97  OH  TYR A 344      12.784   5.864   4.928  1.00  0.15           O  
ATOM     98  H   TYR A 344      13.024   0.468   1.923  1.00  0.06           H  
ATOM     99  HA  TYR A 344      11.202  -1.215   3.199  1.00  0.07           H  
ATOM    100  HB2 TYR A 344      10.131   0.364   4.765  1.00  0.08           H  
ATOM    101  HB3 TYR A 344      11.756  -0.110   5.258  1.00  0.09           H  
ATOM    102  HD1 TYR A 344      13.615   1.422   5.067  1.00  0.13           H  
ATOM    103  HD2 TYR A 344       9.653   2.701   4.198  1.00  0.09           H  
ATOM    104  HE1 TYR A 344      14.340   3.769   5.255  1.00  0.16           H  
ATOM    105  HE2 TYR A 344      10.353   5.038   4.390  1.00  0.12           H  
ATOM    106  HH  TYR A 344      12.038   6.397   5.236  1.00  0.88           H  
ATOM    107  N   ILE A 345       9.253   0.094   2.169  1.00  0.06           N  
ATOM    108  CA  ILE A 345       8.222   0.876   1.549  1.00  0.06           C  
ATOM    109  C   ILE A 345       7.824   1.978   2.474  1.00  0.07           C  
ATOM    110  O   ILE A 345       7.914   1.839   3.687  1.00  0.08           O  
ATOM    111  CB  ILE A 345       6.949   0.091   1.225  1.00  0.06           C  
ATOM    112  CG1 ILE A 345       7.240  -1.391   1.194  1.00  0.07           C  
ATOM    113  CG2 ILE A 345       6.436   0.528  -0.122  1.00  0.06           C  
ATOM    114  CD1 ILE A 345       8.295  -1.720   0.225  1.00  0.05           C  
ATOM    115  H   ILE A 345       9.040  -0.794   2.502  1.00  0.06           H  
ATOM    116  HA  ILE A 345       8.621   1.286   0.642  1.00  0.06           H  
ATOM    117  HB  ILE A 345       6.206   0.318   1.980  1.00  0.07           H  
ATOM    118 HG12 ILE A 345       7.591  -1.704   2.151  1.00  0.08           H  
ATOM    119 HG13 ILE A 345       6.354  -1.934   0.919  1.00  0.07           H  
ATOM    120 HG21 ILE A 345       7.198   0.309  -0.858  1.00  0.99           H  
ATOM    121 HG22 ILE A 345       5.532  -0.010  -0.363  1.00  0.97           H  
ATOM    122 HG23 ILE A 345       6.240   1.593  -0.112  1.00  0.98           H  
ATOM    123 HD11 ILE A 345       9.075  -0.972   0.321  1.00  1.00           H  
ATOM    124 HD12 ILE A 345       8.701  -2.701   0.441  1.00  1.00           H  
ATOM    125 HD13 ILE A 345       7.888  -1.693  -0.777  1.00  0.98           H  
ATOM    126  N   GLU A 346       7.361   3.043   1.903  1.00  0.09           N  
ATOM    127  CA  GLU A 346       6.991   4.202   2.667  1.00  0.12           C  
ATOM    128  C   GLU A 346       5.870   4.933   1.960  1.00  0.17           C  
ATOM    129  O   GLU A 346       5.785   4.894   0.754  1.00  0.21           O  
ATOM    130  CB  GLU A 346       8.198   5.109   2.795  1.00  0.15           C  
ATOM    131  CG  GLU A 346       7.903   6.294   3.664  1.00  0.13           C  
ATOM    132  CD  GLU A 346       9.015   7.314   3.751  1.00  1.24           C  
ATOM    133  OE1 GLU A 346      10.012   7.053   4.454  1.00  2.01           O1-
ATOM    134  OE2 GLU A 346       8.924   8.360   3.069  1.00  1.53           O  
ATOM    135  H   GLU A 346       7.257   3.052   0.920  1.00  0.08           H  
ATOM    136  HA  GLU A 346       6.660   3.883   3.648  1.00  0.11           H  
ATOM    137  HB2 GLU A 346       9.014   4.555   3.219  1.00  0.19           H  
ATOM    138  HB3 GLU A 346       8.479   5.453   1.825  1.00  0.18           H  
ATOM    139  HG2 GLU A 346       7.022   6.774   3.277  1.00  0.96           H  
ATOM    140  HG3 GLU A 346       7.703   5.928   4.653  1.00  0.99           H  
ATOM    141  N   VAL A 347       4.967   5.531   2.709  1.00  0.17           N  
ATOM    142  CA  VAL A 347       3.899   6.292   2.110  1.00  0.17           C  
ATOM    143  C   VAL A 347       3.653   7.578   2.867  1.00  0.20           C  
ATOM    144  O   VAL A 347       4.108   7.743   3.987  1.00  0.45           O  
ATOM    145  CB  VAL A 347       2.574   5.522   2.060  1.00  0.15           C  
ATOM    146  CG1 VAL A 347       1.668   6.160   1.037  1.00  0.14           C  
ATOM    147  CG2 VAL A 347       2.781   4.049   1.750  1.00  0.15           C  
ATOM    148  H   VAL A 347       4.984   5.409   3.682  1.00  0.14           H  
ATOM    149  HA  VAL A 347       4.188   6.533   1.100  1.00  0.18           H  
ATOM    150  HB  VAL A 347       2.107   5.611   3.035  1.00  0.15           H  
ATOM    151 HG11 VAL A 347       2.177   6.189   0.085  1.00  1.01           H  
ATOM    152 HG12 VAL A 347       0.758   5.591   0.948  1.00  1.02           H  
ATOM    153 HG13 VAL A 347       1.438   7.173   1.351  1.00  1.04           H  
ATOM    154 HG21 VAL A 347       3.341   3.590   2.552  1.00  1.02           H  
ATOM    155 HG22 VAL A 347       1.823   3.560   1.653  1.00  1.01           H  
ATOM    156 HG23 VAL A 347       3.333   3.952   0.833  1.00  0.98           H  
ATOM    157  N   ASP A 348       2.973   8.488   2.207  1.00  0.10           N  
ATOM    158  CA  ASP A 348       2.509   9.719   2.787  1.00  0.09           C  
ATOM    159  C   ASP A 348       1.118   9.985   2.237  1.00  0.08           C  
ATOM    160  O   ASP A 348       0.945  10.320   1.081  1.00  0.10           O  
ATOM    161  CB  ASP A 348       3.462  10.854   2.398  1.00  0.12           C  
ATOM    162  CG  ASP A 348       3.187  12.120   3.171  1.00  0.16           C  
ATOM    163  OD1 ASP A 348       1.999  12.417   3.443  1.00  0.16           O1-
ATOM    164  OD2 ASP A 348       4.158  12.809   3.546  1.00  0.24           O  
ATOM    165  H   ASP A 348       2.750   8.312   1.265  1.00  0.20           H  
ATOM    166  HA  ASP A 348       2.449   9.607   3.868  1.00  0.11           H  
ATOM    167  HB2 ASP A 348       4.492  10.545   2.575  1.00  0.14           H  
ATOM    168  HB3 ASP A 348       3.343  11.069   1.342  1.00  0.12           H  
ATOM    169  N   LEU A 349       0.141   9.782   3.091  1.00  0.08           N  
ATOM    170  CA  LEU A 349      -1.275   9.715   2.716  1.00  0.09           C  
ATOM    171  C   LEU A 349      -1.841  11.079   2.581  1.00  0.12           C  
ATOM    172  O   LEU A 349      -2.732  11.347   1.793  1.00  0.16           O  
ATOM    173  CB  LEU A 349      -2.044   8.998   3.806  1.00  0.10           C  
ATOM    174  CG  LEU A 349      -1.404   7.713   4.248  1.00  0.08           C  
ATOM    175  CD1 LEU A 349      -0.726   7.061   3.073  1.00  0.07           C  
ATOM    176  CD2 LEU A 349      -0.416   8.006   5.334  1.00  0.08           C  
ATOM    177  H   LEU A 349       0.379   9.642   4.028  1.00  0.09           H  
ATOM    178  HA  LEU A 349      -1.366   9.171   1.792  1.00  0.09           H  
ATOM    179  HB2 LEU A 349      -2.101   9.658   4.658  1.00  0.11           H  
ATOM    180  HB3 LEU A 349      -3.039   8.789   3.457  1.00  0.12           H  
ATOM    181  HG  LEU A 349      -2.148   7.051   4.630  1.00  0.10           H  
ATOM    182 HD11 LEU A 349      -0.075   7.804   2.607  1.00  0.91           H  
ATOM    183 HD12 LEU A 349      -0.139   6.231   3.411  1.00  0.92           H  
ATOM    184 HD13 LEU A 349      -1.462   6.728   2.362  1.00  0.91           H  
ATOM    185 HD21 LEU A 349      -0.306   9.080   5.425  1.00  1.00           H  
ATOM    186 HD22 LEU A 349      -0.767   7.586   6.267  1.00  1.00           H  
ATOM    187 HD23 LEU A 349       0.542   7.571   5.067  1.00  1.02           H  
ATOM    188  N   GLU A 350      -1.322  11.890   3.464  1.00  0.13           N  
ATOM    189  CA  GLU A 350      -1.612  13.301   3.556  1.00  0.15           C  
ATOM    190  C   GLU A 350      -1.299  13.928   2.240  1.00  0.14           C  
ATOM    191  O   GLU A 350      -1.998  14.794   1.721  1.00  0.17           O  
ATOM    192  CB  GLU A 350      -0.683  13.880   4.586  1.00  0.18           C  
ATOM    193  CG  GLU A 350      -0.514  13.002   5.761  1.00  0.19           C  
ATOM    194  CD  GLU A 350      -0.563  13.751   7.075  1.00  0.28           C  
ATOM    195  OE1 GLU A 350       0.421  14.439   7.411  1.00  0.57           O  
ATOM    196  OE2 GLU A 350      -1.589  13.665   7.780  1.00  0.60           O1-
ATOM    197  H   GLU A 350      -0.674  11.505   4.095  1.00  0.12           H  
ATOM    198  HA  GLU A 350      -2.627  13.451   3.835  1.00  0.17           H  
ATOM    199  HB2 GLU A 350       0.269  13.978   4.139  1.00  0.17           H  
ATOM    200  HB3 GLU A 350      -1.043  14.835   4.909  1.00  0.21           H  
ATOM    201  HG2 GLU A 350      -1.298  12.289   5.718  1.00  0.18           H  
ATOM    202  HG3 GLU A 350       0.443  12.502   5.667  1.00  0.18           H  
ATOM    203  N   ASN A 351      -0.156  13.490   1.778  1.00  0.12           N  
ATOM    204  CA  ASN A 351       0.464  14.003   0.565  1.00  0.11           C  
ATOM    205  C   ASN A 351       0.236  13.064  -0.596  1.00  0.09           C  
ATOM    206  O   ASN A 351       0.782  13.238  -1.689  1.00  0.10           O  
ATOM    207  CB  ASN A 351       1.952  14.197   0.818  1.00  0.13           C  
ATOM    208  CG  ASN A 351       2.176  15.296   1.818  1.00  0.17           C  
ATOM    209  OD1 ASN A 351       2.424  16.447   1.463  1.00  0.20           O  
ATOM    210  ND2 ASN A 351       2.055  14.952   3.078  1.00  0.18           N  
ATOM    211  H   ASN A 351       0.314  12.786   2.320  1.00  0.11           H  
ATOM    212  HA  ASN A 351       0.017  14.954   0.345  1.00  0.13           H  
ATOM    213  HB2 ASN A 351       2.359  13.280   1.215  1.00  0.12           H  
ATOM    214  HB3 ASN A 351       2.462  14.446  -0.091  1.00  0.13           H  
ATOM    215 HD21 ASN A 351       1.842  14.002   3.292  1.00  0.16           H  
ATOM    216 HD22 ASN A 351       2.149  15.630   3.744  1.00  0.21           H  
ATOM    217  N   GLN A 352      -0.591  12.066  -0.291  1.00  0.08           N  
ATOM    218  CA  GLN A 352      -0.937  10.960  -1.176  1.00  0.08           C  
ATOM    219  C   GLN A 352       0.208  10.535  -2.074  1.00  0.07           C  
ATOM    220  O   GLN A 352       0.105  10.567  -3.297  1.00  0.08           O  
ATOM    221  CB  GLN A 352      -2.178  11.240  -2.011  1.00  0.12           C  
ATOM    222  CG  GLN A 352      -3.435  11.437  -1.192  1.00  0.21           C  
ATOM    223  CD  GLN A 352      -3.619  12.864  -0.700  1.00  1.28           C  
ATOM    224  OE1 GLN A 352      -4.224  13.093   0.342  1.00  2.15           O  
ATOM    225  NE2 GLN A 352      -3.108  13.833  -1.442  1.00  1.89           N  
ATOM    226  H   GLN A 352      -0.989  12.070   0.609  1.00  0.08           H  
ATOM    227  HA  GLN A 352      -1.160  10.126  -0.527  1.00  0.09           H  
ATOM    228  HB2 GLN A 352      -2.011  12.126  -2.600  1.00  0.17           H  
ATOM    229  HB3 GLN A 352      -2.342  10.403  -2.675  1.00  0.10           H  
ATOM    230  HG2 GLN A 352      -4.287  11.159  -1.791  1.00  0.90           H  
ATOM    231  HG3 GLN A 352      -3.374  10.785  -0.332  1.00  0.71           H  
ATOM    232 HE21 GLN A 352      -2.643  13.589  -2.270  1.00  2.09           H  
ATOM    233 HE22 GLN A 352      -3.209  14.755  -1.125  1.00  2.54           H  
ATOM    234  N   HIS A 353       1.279  10.090  -1.461  1.00  0.05           N  
ATOM    235  CA  HIS A 353       2.436   9.643  -2.199  1.00  0.05           C  
ATOM    236  C   HIS A 353       3.053   8.441  -1.525  1.00  0.06           C  
ATOM    237  O   HIS A 353       3.220   8.415  -0.324  1.00  0.07           O  
ATOM    238  CB  HIS A 353       3.445  10.776  -2.307  1.00  0.06           C  
ATOM    239  CG  HIS A 353       4.509  10.520  -3.317  1.00  0.06           C  
ATOM    240  ND1 HIS A 353       4.455  10.939  -4.631  1.00  0.09           N  
ATOM    241  CD2 HIS A 353       5.640   9.829  -3.195  1.00  0.06           C  
ATOM    242  CE1 HIS A 353       5.528  10.491  -5.269  1.00  0.09           C  
ATOM    243  NE2 HIS A 353       6.266   9.820  -4.408  1.00  0.07           N  
ATOM    244  H   HIS A 353       1.290  10.061  -0.468  1.00  0.06           H  
ATOM    245  HA  HIS A 353       2.118   9.351  -3.178  1.00  0.06           H  
ATOM    246  HB2 HIS A 353       2.938  11.679  -2.576  1.00  0.06           H  
ATOM    247  HB3 HIS A 353       3.924  10.900  -1.348  1.00  0.06           H  
ATOM    248  HD1 HIS A 353       3.742  11.484  -5.036  1.00  0.12           H  
ATOM    249  HD2 HIS A 353       5.977   9.340  -2.297  1.00  0.06           H  
ATOM    250  HE1 HIS A 353       5.726  10.574  -6.332  1.00  0.11           H  
ATOM    251  HE2 HIS A 353       7.219   9.637  -4.527  1.00  0.12           H  
ATOM    252  N   MET A 354       3.362   7.440  -2.315  1.00  0.05           N  
ATOM    253  CA  MET A 354       3.956   6.236  -1.821  1.00  0.06           C  
ATOM    254  C   MET A 354       5.382   6.114  -2.346  1.00  0.05           C  
ATOM    255  O   MET A 354       5.720   6.652  -3.396  1.00  0.06           O  
ATOM    256  CB  MET A 354       3.146   5.020  -2.231  1.00  0.07           C  
ATOM    257  CG  MET A 354       3.511   3.778  -1.455  1.00  0.07           C  
ATOM    258  SD  MET A 354       3.828   2.356  -2.503  1.00  0.06           S  
ATOM    259  CE  MET A 354       5.007   3.063  -3.646  1.00  0.05           C  
ATOM    260  H   MET A 354       3.212   7.531  -3.273  1.00  0.06           H  
ATOM    261  HA  MET A 354       3.961   6.303  -0.763  1.00  0.06           H  
ATOM    262  HB2 MET A 354       2.103   5.225  -2.071  1.00  0.09           H  
ATOM    263  HB3 MET A 354       3.313   4.826  -3.266  1.00  0.07           H  
ATOM    264  HG2 MET A 354       4.393   3.986  -0.875  1.00  0.06           H  
ATOM    265  HG3 MET A 354       2.691   3.543  -0.801  1.00  0.10           H  
ATOM    266  HE1 MET A 354       4.919   4.154  -3.625  1.00  0.98           H  
ATOM    267  HE2 MET A 354       6.011   2.768  -3.349  1.00  1.00           H  
ATOM    268  HE3 MET A 354       4.785   2.703  -4.655  1.00  0.99           H  
ATOM    269  N   TRP A 355       6.186   5.382  -1.621  1.00  0.05           N  
ATOM    270  CA  TRP A 355       7.604   5.238  -1.891  1.00  0.07           C  
ATOM    271  C   TRP A 355       8.053   3.825  -1.654  1.00  0.07           C  
ATOM    272  O   TRP A 355       7.468   3.108  -0.858  1.00  0.11           O  
ATOM    273  CB  TRP A 355       8.441   6.090  -0.936  1.00  0.08           C  
ATOM    274  CG  TRP A 355       8.362   7.542  -1.161  1.00  0.07           C  
ATOM    275  CD1 TRP A 355       9.104   8.281  -2.000  1.00  0.06           C  
ATOM    276  CD2 TRP A 355       7.506   8.424  -0.487  1.00  0.07           C  
ATOM    277  NE1 TRP A 355       8.735   9.595  -1.925  1.00  0.05           N  
ATOM    278  CE2 TRP A 355       7.740   9.709  -0.970  1.00  0.06           C  
ATOM    279  CE3 TRP A 355       6.550   8.233   0.477  1.00  0.08           C  
ATOM    280  CZ2 TRP A 355       7.017  10.801  -0.484  1.00  0.07           C  
ATOM    281  CZ3 TRP A 355       5.863   9.278   0.945  1.00  0.09           C  
ATOM    282  CH2 TRP A 355       6.087  10.558   0.475  1.00  0.09           C  
ATOM    283  H   TRP A 355       5.808   4.900  -0.853  1.00  0.06           H  
ATOM    284  HA  TRP A 355       7.805   5.528  -2.910  1.00  0.08           H  
ATOM    285  HB2 TRP A 355       8.095   5.916   0.072  1.00  0.09           H  
ATOM    286  HB3 TRP A 355       9.475   5.789  -1.004  1.00  0.11           H  
ATOM    287  HD1 TRP A 355       9.852   7.875  -2.635  1.00  0.06           H  
ATOM    288  HE1 TRP A 355       9.126  10.320  -2.458  1.00  0.05           H  
ATOM    289  HE3 TRP A 355       6.336   7.275   0.853  1.00  0.09           H  
ATOM    290  HZ2 TRP A 355       7.164  11.790  -0.828  1.00  0.08           H  
ATOM    291  HZ3 TRP A 355       5.140   9.109   1.706  1.00  0.11           H  
ATOM    292  HH2 TRP A 355       5.497  11.363   0.877  1.00  0.10           H  
ATOM    293  N   TYR A 356       9.099   3.441  -2.331  1.00  0.04           N  
ATOM    294  CA  TYR A 356       9.968   2.424  -1.819  1.00  0.04           C  
ATOM    295  C   TYR A 356      11.243   3.098  -1.474  1.00  0.04           C  
ATOM    296  O   TYR A 356      11.630   4.067  -2.099  1.00  0.05           O  
ATOM    297  CB  TYR A 356      10.285   1.371  -2.811  1.00  0.03           C  
ATOM    298  CG  TYR A 356      11.180   0.281  -2.242  1.00  0.03           C  
ATOM    299  CD1 TYR A 356      10.653  -0.744  -1.496  1.00  0.05           C  
ATOM    300  CD2 TYR A 356      12.535   0.254  -2.498  1.00  0.05           C  
ATOM    301  CE1 TYR A 356      11.433  -1.767  -1.045  1.00  0.11           C  
ATOM    302  CE2 TYR A 356      13.334  -0.766  -2.030  1.00  0.10           C  
ATOM    303  CZ  TYR A 356      12.769  -1.780  -1.311  1.00  0.05           C  
ATOM    304  OH  TYR A 356      13.535  -2.837  -0.896  1.00  0.26           O  
ATOM    305  H   TYR A 356       9.305   3.861  -3.193  1.00  0.04           H  
ATOM    306  HA  TYR A 356       9.524   1.959  -0.940  1.00  0.04           H  
ATOM    307  HB2 TYR A 356       9.368   0.918  -3.129  1.00  0.04           H  
ATOM    308  HB3 TYR A 356      10.778   1.801  -3.664  1.00  0.03           H  
ATOM    309  HD1 TYR A 356       9.579  -0.748  -1.278  1.00  0.06           H  
ATOM    310  HD2 TYR A 356      12.966   1.059  -3.052  1.00  0.04           H  
ATOM    311  HE1 TYR A 356      10.988  -2.552  -0.477  1.00  0.14           H  
ATOM    312  HE2 TYR A 356      14.390  -0.776  -2.247  1.00  0.14           H  
ATOM    313  HH  TYR A 356      13.047  -3.659  -1.017  1.00  1.10           H  
ATOM    314  N   TYR A 357      11.898   2.543  -0.539  1.00  0.05           N  
ATOM    315  CA  TYR A 357      13.125   3.093  -0.037  1.00  0.06           C  
ATOM    316  C   TYR A 357      14.203   2.051  -0.040  1.00  0.06           C  
ATOM    317  O   TYR A 357      14.113   1.049   0.652  1.00  0.07           O  
ATOM    318  CB  TYR A 357      12.966   3.637   1.376  1.00  0.07           C  
ATOM    319  CG  TYR A 357      12.657   5.106   1.452  1.00  0.07           C  
ATOM    320  CD1 TYR A 357      11.359   5.591   1.304  1.00  0.08           C  
ATOM    321  CD2 TYR A 357      13.680   6.012   1.672  1.00  0.10           C  
ATOM    322  CE1 TYR A 357      11.095   6.951   1.375  1.00  0.10           C  
ATOM    323  CE2 TYR A 357      13.431   7.358   1.745  1.00  0.11           C  
ATOM    324  CZ  TYR A 357      12.143   7.830   1.597  1.00  0.11           C  
ATOM    325  OH  TYR A 357      11.910   9.183   1.665  1.00  0.14           O  
ATOM    326  H   TYR A 357      11.551   1.697  -0.188  1.00  0.05           H  
ATOM    327  HA  TYR A 357      13.412   3.899  -0.695  1.00  0.06           H  
ATOM    328  HB2 TYR A 357      12.170   3.109   1.854  1.00  0.08           H  
ATOM    329  HB3 TYR A 357      13.883   3.468   1.922  1.00  0.09           H  
ATOM    330  HD1 TYR A 357      10.552   4.891   1.136  1.00  0.09           H  
ATOM    331  HD2 TYR A 357      14.697   5.644   1.791  1.00  0.11           H  
ATOM    332  HE1 TYR A 357      10.071   7.322   1.252  1.00  0.12           H  
ATOM    333  HE2 TYR A 357      14.248   8.037   1.914  1.00  0.14           H  
ATOM    334  HH  TYR A 357      12.497   9.636   1.045  1.00  0.61           H  
ATOM    335  N   LYS A 358      15.201   2.294  -0.835  1.00  0.07           N  
ATOM    336  CA  LYS A 358      16.416   1.529  -0.795  1.00  0.09           C  
ATOM    337  C   LYS A 358      17.510   2.485  -0.394  1.00  0.13           C  
ATOM    338  O   LYS A 358      17.537   3.601  -0.846  1.00  0.25           O  
ATOM    339  CB  LYS A 358      16.745   0.926  -2.145  1.00  0.11           C  
ATOM    340  CG  LYS A 358      17.722  -0.205  -2.043  1.00  0.12           C  
ATOM    341  CD  LYS A 358      17.041  -1.367  -1.441  1.00  0.09           C  
ATOM    342  CE  LYS A 358      16.484  -2.222  -2.527  1.00  0.09           C  
ATOM    343  NZ  LYS A 358      15.950  -3.514  -2.024  1.00  0.10           N1+
ATOM    344  H   LYS A 358      15.139   3.061  -1.441  1.00  0.08           H  
ATOM    345  HA  LYS A 358      16.314   0.738  -0.061  1.00  0.10           H  
ATOM    346  HB2 LYS A 358      15.842   0.554  -2.584  1.00  0.11           H  
ATOM    347  HB3 LYS A 358      17.162   1.673  -2.773  1.00  0.14           H  
ATOM    348  HG2 LYS A 358      18.053  -0.479  -3.028  1.00  0.16           H  
ATOM    349  HG3 LYS A 358      18.549   0.083  -1.425  1.00  0.15           H  
ATOM    350  HD2 LYS A 358      17.723  -1.928  -0.842  1.00  0.09           H  
ATOM    351  HD3 LYS A 358      16.242  -0.989  -0.850  1.00  0.08           H  
ATOM    352  HE2 LYS A 358      15.704  -1.668  -3.011  1.00  0.11           H  
ATOM    353  HE3 LYS A 358      17.269  -2.407  -3.224  1.00  0.11           H  
ATOM    354  HZ1 LYS A 358      16.681  -4.016  -1.482  1.00  0.91           H  
ATOM    355  HZ2 LYS A 358      15.129  -3.352  -1.406  1.00  0.94           H  
ATOM    356  HZ3 LYS A 358      15.658  -4.117  -2.820  1.00  0.93           H  
ATOM    357  N   ASP A 359      18.393   2.037   0.470  1.00  0.13           N  
ATOM    358  CA  ASP A 359      19.591   2.797   0.845  1.00  0.16           C  
ATOM    359  C   ASP A 359      19.285   4.039   1.644  1.00  0.16           C  
ATOM    360  O   ASP A 359      20.137   4.910   1.806  1.00  0.28           O  
ATOM    361  CB  ASP A 359      20.396   3.217  -0.363  1.00  0.19           C  
ATOM    362  CG  ASP A 359      21.869   2.886  -0.227  1.00  0.28           C  
ATOM    363  OD1 ASP A 359      22.259   1.737  -0.530  1.00  0.43           O  
ATOM    364  OD2 ASP A 359      22.646   3.776   0.184  1.00  0.39           O1-
ATOM    365  H   ASP A 359      18.239   1.164   0.880  1.00  0.16           H  
ATOM    366  HA  ASP A 359      20.193   2.169   1.433  1.00  0.20           H  
ATOM    367  HB2 ASP A 359      19.998   2.733  -1.238  1.00  0.17           H  
ATOM    368  HB3 ASP A 359      20.294   4.283  -0.465  1.00  0.19           H  
ATOM    369  N   GLY A 360      18.083   4.082   2.192  1.00  0.15           N  
ATOM    370  CA  GLY A 360      17.610   5.278   2.860  1.00  0.15           C  
ATOM    371  C   GLY A 360      17.179   6.342   1.909  1.00  0.14           C  
ATOM    372  O   GLY A 360      16.893   7.476   2.291  1.00  0.18           O  
ATOM    373  H   GLY A 360      17.527   3.266   2.186  1.00  0.17           H  
ATOM    374  HA2 GLY A 360      16.772   5.022   3.449  1.00  0.15           H  
ATOM    375  HA3 GLY A 360      18.386   5.663   3.483  1.00  0.17           H  
ATOM    376  N   LYS A 361      17.110   5.952   0.678  1.00  0.13           N  
ATOM    377  CA  LYS A 361      16.691   6.803  -0.391  1.00  0.13           C  
ATOM    378  C   LYS A 361      15.644   6.005  -1.130  1.00  0.09           C  
ATOM    379  O   LYS A 361      15.340   4.899  -0.717  1.00  0.12           O  
ATOM    380  CB  LYS A 361      17.914   7.085  -1.230  1.00  0.16           C  
ATOM    381  CG  LYS A 361      18.384   5.880  -2.004  1.00  0.17           C  
ATOM    382  CD  LYS A 361      19.424   6.226  -3.019  1.00  0.23           C  
ATOM    383  CE  LYS A 361      18.877   7.220  -4.015  1.00  0.26           C  
ATOM    384  NZ  LYS A 361      19.660   7.240  -5.278  1.00  0.37           N1+
ATOM    385  H   LYS A 361      17.352   5.016   0.463  1.00  0.14           H  
ATOM    386  HA  LYS A 361      16.271   7.715   0.009  1.00  0.14           H  
ATOM    387  HB2 LYS A 361      17.703   7.885  -1.920  1.00  0.17           H  
ATOM    388  HB3 LYS A 361      18.706   7.381  -0.557  1.00  0.19           H  
ATOM    389  HG2 LYS A 361      18.802   5.154  -1.326  1.00  0.18           H  
ATOM    390  HG3 LYS A 361      17.533   5.450  -2.502  1.00  0.16           H  
ATOM    391  HD2 LYS A 361      20.271   6.651  -2.507  1.00  0.25           H  
ATOM    392  HD3 LYS A 361      19.718   5.326  -3.528  1.00  0.24           H  
ATOM    393  HE2 LYS A 361      17.852   6.949  -4.227  1.00  0.23           H  
ATOM    394  HE3 LYS A 361      18.901   8.205  -3.571  1.00  0.27           H  
ATOM    395  HZ1 LYS A 361      20.667   7.396  -5.074  1.00  1.09           H  
ATOM    396  HZ2 LYS A 361      19.557   6.331  -5.776  1.00  0.92           H  
ATOM    397  HZ3 LYS A 361      19.321   8.003  -5.898  1.00  0.96           H  
ATOM    398  N   VAL A 362      15.032   6.524  -2.158  1.00  0.09           N  
ATOM    399  CA  VAL A 362      13.968   5.755  -2.752  1.00  0.07           C  
ATOM    400  C   VAL A 362      14.276   5.093  -4.042  1.00  0.07           C  
ATOM    401  O   VAL A 362      15.151   5.486  -4.816  1.00  0.10           O  
ATOM    402  CB  VAL A 362      12.675   6.508  -2.913  1.00  0.07           C  
ATOM    403  CG1 VAL A 362      12.266   7.046  -1.593  1.00  0.07           C  
ATOM    404  CG2 VAL A 362      12.770   7.588  -3.923  1.00  0.09           C  
ATOM    405  H   VAL A 362      15.249   7.423  -2.480  1.00  0.11           H  
ATOM    406  HA  VAL A 362      13.768   4.966  -2.059  1.00  0.06           H  
ATOM    407  HB  VAL A 362      11.936   5.795  -3.259  1.00  0.07           H  
ATOM    408 HG11 VAL A 362      13.108   7.572  -1.161  1.00  1.00           H  
ATOM    409 HG12 VAL A 362      11.438   7.723  -1.718  1.00  1.01           H  
ATOM    410 HG13 VAL A 362      11.978   6.219  -0.953  1.00  1.02           H  
ATOM    411 HG21 VAL A 362      13.603   8.222  -3.682  1.00  1.00           H  
ATOM    412 HG22 VAL A 362      12.912   7.131  -4.889  1.00  1.02           H  
ATOM    413 HG23 VAL A 362      11.846   8.159  -3.902  1.00  1.02           H  
ATOM    414  N   ALA A 363      13.462   4.086  -4.249  1.00  0.05           N  
ATOM    415  CA  ALA A 363      13.514   3.257  -5.388  1.00  0.05           C  
ATOM    416  C   ALA A 363      12.297   3.559  -6.188  1.00  0.05           C  
ATOM    417  O   ALA A 363      12.243   3.421  -7.407  1.00  0.07           O  
ATOM    418  CB  ALA A 363      13.500   1.810  -4.955  1.00  0.05           C  
ATOM    419  H   ALA A 363      12.737   3.931  -3.606  1.00  0.04           H  
ATOM    420  HA  ALA A 363      14.392   3.482  -5.924  1.00  0.07           H  
ATOM    421  HB1 ALA A 363      14.185   1.677  -4.123  1.00  1.00           H  
ATOM    422  HB2 ALA A 363      12.481   1.547  -4.636  1.00  1.01           H  
ATOM    423  HB3 ALA A 363      13.796   1.176  -5.776  1.00  1.00           H  
ATOM    424  N   LEU A 364      11.314   3.977  -5.430  1.00  0.04           N  
ATOM    425  CA  LEU A 364      10.019   4.258  -5.929  1.00  0.04           C  
ATOM    426  C   LEU A 364       9.513   5.546  -5.416  1.00  0.05           C  
ATOM    427  O   LEU A 364       9.757   5.941  -4.278  1.00  0.06           O  
ATOM    428  CB  LEU A 364       9.094   3.160  -5.500  1.00  0.04           C  
ATOM    429  CG  LEU A 364       8.389   2.482  -6.623  1.00  0.05           C  
ATOM    430  CD1 LEU A 364       9.391   2.147  -7.682  1.00  0.05           C  
ATOM    431  CD2 LEU A 364       7.743   1.244  -6.118  1.00  0.05           C  
ATOM    432  H   LEU A 364      11.476   4.076  -4.475  1.00  0.04           H  
ATOM    433  HA  LEU A 364      10.047   4.309  -7.001  1.00  0.05           H  
ATOM    434  HB2 LEU A 364       9.674   2.421  -4.974  1.00  0.04           H  
ATOM    435  HB3 LEU A 364       8.362   3.561  -4.829  1.00  0.04           H  
ATOM    436  HG  LEU A 364       7.641   3.132  -7.032  1.00  0.06           H  
ATOM    437 HD11 LEU A 364      10.328   1.893  -7.188  1.00  0.95           H  
ATOM    438 HD12 LEU A 364       9.032   1.304  -8.273  1.00  0.94           H  
ATOM    439 HD13 LEU A 364       9.534   3.011  -8.313  1.00  0.94           H  
ATOM    440 HD21 LEU A 364       8.343   0.855  -5.307  1.00  1.01           H  
ATOM    441 HD22 LEU A 364       6.752   1.467  -5.763  1.00  1.02           H  
ATOM    442 HD23 LEU A 364       7.700   0.517  -6.928  1.00  1.01           H  
ATOM    443  N   GLU A 365       8.789   6.171  -6.277  1.00  0.05           N  
ATOM    444  CA  GLU A 365       8.131   7.375  -5.979  1.00  0.06           C  
ATOM    445  C   GLU A 365       6.835   7.263  -6.676  1.00  0.05           C  
ATOM    446  O   GLU A 365       6.798   7.135  -7.899  1.00  0.07           O  
ATOM    447  CB  GLU A 365       8.938   8.504  -6.555  1.00  0.10           C  
ATOM    448  CG  GLU A 365       9.143   9.672  -5.618  1.00  0.16           C  
ATOM    449  CD  GLU A 365      10.244  10.595  -6.086  1.00  0.27           C  
ATOM    450  OE1 GLU A 365      10.023  11.351  -7.054  1.00  0.45           O1-
ATOM    451  OE2 GLU A 365      11.334  10.571  -5.479  1.00  0.48           O  
ATOM    452  H   GLU A 365       8.656   5.774  -7.173  1.00  0.05           H  
ATOM    453  HA  GLU A 365       7.990   7.497  -4.915  1.00  0.07           H  
ATOM    454  HB2 GLU A 365       9.905   8.105  -6.842  1.00  0.08           H  
ATOM    455  HB3 GLU A 365       8.424   8.859  -7.436  1.00  0.12           H  
ATOM    456  HG2 GLU A 365       8.226  10.237  -5.569  1.00  0.17           H  
ATOM    457  HG3 GLU A 365       9.388   9.295  -4.637  1.00  0.17           H  
ATOM    458  N   THR A 366       5.774   7.285  -5.948  1.00  0.05           N  
ATOM    459  CA  THR A 366       4.539   7.192  -6.593  1.00  0.06           C  
ATOM    460  C   THR A 366       3.477   7.909  -5.832  1.00  0.06           C  
ATOM    461  O   THR A 366       3.611   8.194  -4.668  1.00  0.07           O  
ATOM    462  CB  THR A 366       4.171   5.723  -6.804  1.00  0.06           C  
ATOM    463  OG1 THR A 366       3.573   5.546  -8.069  1.00  0.07           O  
ATOM    464  CG2 THR A 366       3.216   5.257  -5.743  1.00  0.07           C  
ATOM    465  H   THR A 366       5.821   7.284  -4.966  1.00  0.05           H  
ATOM    466  HA  THR A 366       4.653   7.665  -7.537  1.00  0.06           H  
ATOM    467  HB  THR A 366       5.067   5.121  -6.750  1.00  0.06           H  
ATOM    468  HG1 THR A 366       3.260   4.642  -8.124  1.00  0.08           H  
ATOM    469 HG21 THR A 366       3.536   5.651  -4.794  1.00  1.02           H  
ATOM    470 HG22 THR A 366       2.215   5.626  -5.978  1.00  1.00           H  
ATOM    471 HG23 THR A 366       3.207   4.172  -5.711  1.00  0.99           H  
ATOM    472  N   ASP A 367       2.444   8.198  -6.517  1.00  0.07           N  
ATOM    473  CA  ASP A 367       1.344   8.896  -5.981  1.00  0.09           C  
ATOM    474  C   ASP A 367       0.228   7.916  -5.702  1.00  0.09           C  
ATOM    475  O   ASP A 367      -0.040   7.036  -6.506  1.00  0.11           O  
ATOM    476  CB  ASP A 367       0.992   9.961  -6.999  1.00  0.13           C  
ATOM    477  CG  ASP A 367       0.806   9.458  -8.430  1.00  0.98           C  
ATOM    478  OD1 ASP A 367       1.490   8.497  -8.842  1.00  1.65           O  
ATOM    479  OD2 ASP A 367       0.026  10.080  -9.178  1.00  1.80           O1-
ATOM    480  H   ASP A 367       2.410   7.943  -7.460  1.00  0.08           H  
ATOM    481  HA  ASP A 367       1.660   9.355  -5.064  1.00  0.10           H  
ATOM    482  HB2 ASP A 367       0.097  10.454  -6.696  1.00  0.65           H  
ATOM    483  HB3 ASP A 367       1.807  10.659  -7.005  1.00  0.76           H  
ATOM    484  N   ILE A 368      -0.350   8.005  -4.511  1.00  0.09           N  
ATOM    485  CA  ILE A 368      -1.298   7.006  -4.058  1.00  0.08           C  
ATOM    486  C   ILE A 368      -2.537   7.605  -3.496  1.00  0.07           C  
ATOM    487  O   ILE A 368      -2.765   8.806  -3.543  1.00  0.08           O  
ATOM    488  CB  ILE A 368      -0.699   6.105  -2.988  1.00  0.09           C  
ATOM    489  CG1 ILE A 368       0.036   6.932  -1.955  1.00  0.08           C  
ATOM    490  CG2 ILE A 368       0.226   5.128  -3.647  1.00  0.12           C  
ATOM    491  CD1 ILE A 368      -0.842   7.523  -0.863  1.00  0.08           C  
ATOM    492  H   ILE A 368      -0.137   8.765  -3.916  1.00  0.12           H  
ATOM    493  HA  ILE A 368      -1.554   6.374  -4.880  1.00  0.09           H  
ATOM    494  HB  ILE A 368      -1.501   5.562  -2.508  1.00  0.09           H  
ATOM    495 HG12 ILE A 368       0.780   6.322  -1.486  1.00  0.08           H  
ATOM    496 HG13 ILE A 368       0.519   7.740  -2.474  1.00  0.08           H  
ATOM    497 HG21 ILE A 368      -0.115   4.955  -4.648  1.00  1.01           H  
ATOM    498 HG22 ILE A 368       1.219   5.553  -3.676  1.00  1.01           H  
ATOM    499 HG23 ILE A 368       0.240   4.198  -3.094  1.00  0.97           H  
ATOM    500 HD11 ILE A 368      -1.445   6.737  -0.426  1.00  1.01           H  
ATOM    501 HD12 ILE A 368      -0.211   7.965  -0.101  1.00  1.00           H  
ATOM    502 HD13 ILE A 368      -1.495   8.285  -1.284  1.00  1.00           H  
ATOM    503  N   VAL A 369      -3.321   6.726  -2.944  1.00  0.07           N  
ATOM    504  CA  VAL A 369      -4.498   7.094  -2.220  1.00  0.08           C  
ATOM    505  C   VAL A 369      -4.779   6.043  -1.179  1.00  0.09           C  
ATOM    506  O   VAL A 369      -4.915   4.854  -1.457  1.00  0.10           O  
ATOM    507  CB  VAL A 369      -5.724   7.369  -3.138  1.00  0.08           C  
ATOM    508  CG1 VAL A 369      -5.403   7.066  -4.605  1.00  0.10           C  
ATOM    509  CG2 VAL A 369      -6.965   6.604  -2.675  1.00  0.09           C  
ATOM    510  H   VAL A 369      -3.073   5.779  -3.009  1.00  0.08           H  
ATOM    511  HA  VAL A 369      -4.265   8.005  -1.679  1.00  0.08           H  
ATOM    512  HB  VAL A 369      -5.945   8.423  -3.066  1.00  0.08           H  
ATOM    513 HG11 VAL A 369      -5.068   6.045  -4.699  1.00  1.01           H  
ATOM    514 HG12 VAL A 369      -6.288   7.214  -5.204  1.00  1.04           H  
ATOM    515 HG13 VAL A 369      -4.614   7.738  -4.951  1.00  0.99           H  
ATOM    516 HG21 VAL A 369      -7.145   6.824  -1.627  1.00  0.97           H  
ATOM    517 HG22 VAL A 369      -7.829   6.907  -3.257  1.00  0.99           H  
ATOM    518 HG23 VAL A 369      -6.799   5.544  -2.792  1.00  0.98           H  
ATOM    519  N   SER A 370      -4.747   6.528   0.023  1.00  0.09           N  
ATOM    520  CA  SER A 370      -4.958   5.754   1.221  1.00  0.08           C  
ATOM    521  C   SER A 370      -6.434   5.407   1.416  1.00  0.08           C  
ATOM    522  O   SER A 370      -7.230   5.572   0.488  1.00  0.10           O  
ATOM    523  CB  SER A 370      -4.370   6.503   2.401  1.00  0.13           C  
ATOM    524  OG  SER A 370      -4.888   7.815   2.480  1.00  1.26           O  
ATOM    525  H   SER A 370      -4.559   7.483   0.118  1.00  0.11           H  
ATOM    526  HA  SER A 370      -4.413   4.829   1.102  1.00  0.09           H  
ATOM    527  HB2 SER A 370      -4.583   5.978   3.320  1.00  0.81           H  
ATOM    528  HB3 SER A 370      -3.304   6.576   2.257  1.00  0.87           H  
ATOM    529  HG  SER A 370      -4.164   8.438   2.457  1.00  1.60           H  
ATOM    530  N   GLY A 371      -6.810   4.897   2.574  1.00  0.09           N  
ATOM    531  CA  GLY A 371      -8.187   4.492   2.746  1.00  0.12           C  
ATOM    532  C   GLY A 371      -9.070   5.655   3.154  1.00  0.12           C  
ATOM    533  O   GLY A 371      -8.591   6.770   3.363  1.00  0.14           O  
ATOM    534  H   GLY A 371      -6.159   4.783   3.302  1.00  0.09           H  
ATOM    535  HA2 GLY A 371      -8.552   4.081   1.816  1.00  0.13           H  
ATOM    536  HA3 GLY A 371      -8.237   3.731   3.510  1.00  0.14           H  
ATOM    537  N   LYS A 372     -10.362   5.398   3.239  1.00  0.16           N  
ATOM    538  CA  LYS A 372     -11.360   6.460   3.292  1.00  0.16           C  
ATOM    539  C   LYS A 372     -11.484   7.088   4.680  1.00  0.18           C  
ATOM    540  O   LYS A 372     -11.029   6.498   5.650  1.00  0.21           O  
ATOM    541  CB  LYS A 372     -12.699   5.900   2.828  1.00  0.19           C  
ATOM    542  CG  LYS A 372     -13.362   5.023   3.854  1.00  0.27           C  
ATOM    543  CD  LYS A 372     -14.347   4.111   3.195  1.00  0.47           C  
ATOM    544  CE  LYS A 372     -15.602   4.846   2.796  1.00  0.81           C  
ATOM    545  NZ  LYS A 372     -16.521   3.993   2.000  1.00  0.79           N1+
ATOM    546  H   LYS A 372     -10.657   4.462   3.272  1.00  0.20           H  
ATOM    547  HA  LYS A 372     -11.063   7.229   2.605  1.00  0.16           H  
ATOM    548  HB2 LYS A 372     -13.370   6.700   2.594  1.00  0.21           H  
ATOM    549  HB3 LYS A 372     -12.537   5.316   1.935  1.00  0.20           H  
ATOM    550  HG2 LYS A 372     -12.613   4.438   4.362  1.00  0.30           H  
ATOM    551  HG3 LYS A 372     -13.889   5.649   4.562  1.00  0.37           H  
ATOM    552  HD2 LYS A 372     -13.881   3.735   2.324  1.00  1.20           H  
ATOM    553  HD3 LYS A 372     -14.598   3.302   3.864  1.00  1.09           H  
ATOM    554  HE2 LYS A 372     -16.103   5.161   3.691  1.00  1.39           H  
ATOM    555  HE3 LYS A 372     -15.325   5.711   2.216  1.00  1.47           H  
ATOM    556  HZ1 LYS A 372     -16.765   3.133   2.528  1.00  1.28           H  
ATOM    557  HZ2 LYS A 372     -17.398   4.512   1.786  1.00  1.37           H  
ATOM    558  HZ3 LYS A 372     -16.072   3.719   1.103  1.00  1.10           H  
ATOM    559  N   PRO A 373     -12.090   8.271   4.816  1.00  0.19           N  
ATOM    560  CA  PRO A 373     -12.181   8.974   6.102  1.00  0.21           C  
ATOM    561  C   PRO A 373     -12.821   8.128   7.178  1.00  0.24           C  
ATOM    562  O   PRO A 373     -12.436   8.162   8.346  1.00  0.28           O  
ATOM    563  CB  PRO A 373     -13.118  10.114   5.773  1.00  0.23           C  
ATOM    564  CG  PRO A 373     -12.841  10.395   4.360  1.00  0.21           C  
ATOM    565  CD  PRO A 373     -12.735   9.038   3.748  1.00  0.19           C  
ATOM    566  HA  PRO A 373     -11.226   9.355   6.432  1.00  0.21           H  
ATOM    567  HB2 PRO A 373     -14.129   9.769   5.903  1.00  0.25           H  
ATOM    568  HB3 PRO A 373     -12.921  10.959   6.406  1.00  0.26           H  
ATOM    569  HG2 PRO A 373     -13.655  10.953   3.929  1.00  0.23           H  
ATOM    570  HG3 PRO A 373     -11.903  10.925   4.264  1.00  0.21           H  
ATOM    571  HD2 PRO A 373     -13.712   8.642   3.518  1.00  0.21           H  
ATOM    572  HD3 PRO A 373     -12.121   9.061   2.884  1.00  0.19           H  
ATOM    573  N   THR A 374     -13.806   7.373   6.760  1.00  0.25           N  
ATOM    574  CA  THR A 374     -14.604   6.587   7.682  1.00  0.28           C  
ATOM    575  C   THR A 374     -13.751   5.496   8.317  1.00  0.30           C  
ATOM    576  O   THR A 374     -13.934   5.108   9.475  1.00  0.33           O  
ATOM    577  CB  THR A 374     -15.807   5.948   6.964  1.00  0.29           C  
ATOM    578  OG1 THR A 374     -15.381   4.862   6.138  1.00  0.29           O  
ATOM    579  CG2 THR A 374     -16.490   6.974   6.096  1.00  0.29           C  
ATOM    580  H   THR A 374     -13.997   7.347   5.799  1.00  0.24           H  
ATOM    581  HA  THR A 374     -14.970   7.260   8.440  1.00  0.30           H  
ATOM    582  HB  THR A 374     -16.507   5.588   7.696  1.00  0.32           H  
ATOM    583  HG1 THR A 374     -15.617   4.027   6.565  1.00  0.37           H  
ATOM    584 HG21 THR A 374     -15.775   7.348   5.378  1.00  0.97           H  
ATOM    585 HG22 THR A 374     -17.319   6.516   5.580  1.00  1.08           H  
ATOM    586 HG23 THR A 374     -16.845   7.785   6.710  1.00  1.07           H  
ATOM    587  N   THR A 375     -12.801   5.031   7.529  1.00  0.28           N  
ATOM    588  CA  THR A 375     -11.888   3.974   7.919  1.00  0.31           C  
ATOM    589  C   THR A 375     -10.499   4.278   7.386  1.00  0.29           C  
ATOM    590  O   THR A 375      -9.986   3.684   6.436  1.00  0.29           O  
ATOM    591  CB  THR A 375     -12.399   2.612   7.477  1.00  0.34           C  
ATOM    592  OG1 THR A 375     -11.369   1.617   7.575  1.00  0.39           O  
ATOM    593  CG2 THR A 375     -12.953   2.692   6.063  1.00  0.31           C  
ATOM    594  H   THR A 375     -12.677   5.457   6.662  1.00  0.26           H  
ATOM    595  HA  THR A 375     -11.835   3.987   8.999  1.00  0.33           H  
ATOM    596  HB  THR A 375     -13.195   2.353   8.146  1.00  0.36           H  
ATOM    597  HG1 THR A 375     -11.733   0.812   7.981  1.00  0.98           H  
ATOM    598 HG21 THR A 375     -13.656   3.523   6.001  1.00  1.06           H  
ATOM    599 HG22 THR A 375     -12.145   2.866   5.368  1.00  1.10           H  
ATOM    600 HG23 THR A 375     -13.453   1.773   5.810  1.00  1.03           H  
ATOM    601  N   PRO A 376      -9.923   5.262   8.036  1.00  0.28           N  
ATOM    602  CA  PRO A 376      -8.672   5.907   7.688  1.00  0.26           C  
ATOM    603  C   PRO A 376      -7.478   5.004   7.657  1.00  0.26           C  
ATOM    604  O   PRO A 376      -7.484   3.889   8.188  1.00  0.38           O  
ATOM    605  CB  PRO A 376      -8.520   6.931   8.803  1.00  0.29           C  
ATOM    606  CG  PRO A 376      -9.891   7.205   9.192  1.00  0.32           C  
ATOM    607  CD  PRO A 376     -10.510   5.866   9.206  1.00  0.32           C  
ATOM    608  HA  PRO A 376      -8.736   6.420   6.761  1.00  0.24           H  
ATOM    609  HB2 PRO A 376      -7.982   6.497   9.620  1.00  0.32           H  
ATOM    610  HB3 PRO A 376      -8.031   7.805   8.452  1.00  0.29           H  
ATOM    611  HG2 PRO A 376      -9.905   7.655  10.156  1.00  0.35           H  
ATOM    612  HG3 PRO A 376     -10.378   7.827   8.463  1.00  0.30           H  
ATOM    613  HD2 PRO A 376     -10.242   5.326  10.069  1.00  0.35           H  
ATOM    614  HD3 PRO A 376     -11.577   5.920   9.098  1.00  0.32           H  
ATOM    615  N   THR A 377      -6.447   5.512   7.036  1.00  0.17           N  
ATOM    616  CA  THR A 377      -5.194   4.889   7.051  1.00  0.21           C  
ATOM    617  C   THR A 377      -4.403   5.422   8.257  1.00  0.17           C  
ATOM    618  O   THR A 377      -4.293   6.632   8.446  1.00  0.21           O  
ATOM    619  CB  THR A 377      -4.499   5.181   5.717  1.00  0.33           C  
ATOM    620  OG1 THR A 377      -4.988   4.311   4.691  1.00  0.82           O  
ATOM    621  CG2 THR A 377      -3.019   5.049   5.840  1.00  0.22           C  
ATOM    622  H   THR A 377      -6.535   6.349   6.544  1.00  0.17           H  
ATOM    623  HA  THR A 377      -5.362   3.836   7.140  1.00  0.27           H  
ATOM    624  HB  THR A 377      -4.726   6.198   5.438  1.00  0.66           H  
ATOM    625  HG1 THR A 377      -5.657   3.714   5.062  1.00  0.54           H  
ATOM    626 HG21 THR A 377      -2.780   4.068   6.220  1.00  1.07           H  
ATOM    627 HG22 THR A 377      -2.567   5.195   4.871  1.00  0.98           H  
ATOM    628 HG23 THR A 377      -2.663   5.804   6.522  1.00  1.13           H  
ATOM    629  N   PRO A 378      -3.863   4.519   9.099  1.00  0.14           N  
ATOM    630  CA  PRO A 378      -3.257   4.863  10.399  1.00  0.15           C  
ATOM    631  C   PRO A 378      -1.957   5.624  10.236  1.00  0.13           C  
ATOM    632  O   PRO A 378      -1.728   6.633  10.897  1.00  0.16           O  
ATOM    633  CB  PRO A 378      -2.966   3.478  11.002  1.00  0.17           C  
ATOM    634  CG  PRO A 378      -3.841   2.554  10.244  1.00  0.19           C  
ATOM    635  CD  PRO A 378      -3.753   3.081   8.863  1.00  0.17           C  
ATOM    636  HA  PRO A 378      -3.932   5.410  11.036  1.00  0.17           H  
ATOM    637  HB2 PRO A 378      -1.924   3.237  10.862  1.00  0.17           H  
ATOM    638  HB3 PRO A 378      -3.198   3.475  12.038  1.00  0.19           H  
ATOM    639  HG2 PRO A 378      -3.461   1.544  10.300  1.00  0.21           H  
ATOM    640  HG3 PRO A 378      -4.855   2.608  10.609  1.00  0.21           H  
ATOM    641  HD2 PRO A 378      -2.788   2.833   8.448  1.00  0.18           H  
ATOM    642  HD3 PRO A 378      -4.548   2.709   8.242  1.00  0.20           H  
ATOM    643  N   ALA A 379      -1.129   5.129   9.341  1.00  0.11           N  
ATOM    644  CA  ALA A 379       0.202   5.659   9.108  1.00  0.10           C  
ATOM    645  C   ALA A 379       1.132   5.542  10.307  1.00  0.10           C  
ATOM    646  O   ALA A 379       0.751   5.665  11.476  1.00  0.13           O  
ATOM    647  CB  ALA A 379       0.167   7.073   8.570  1.00  0.11           C  
ATOM    648  H   ALA A 379      -1.434   4.382   8.797  1.00  0.11           H  
ATOM    649  HA  ALA A 379       0.641   5.055   8.330  1.00  0.10           H  
ATOM    650  HB1 ALA A 379      -0.850   7.431   8.539  1.00  1.04           H  
ATOM    651  HB2 ALA A 379       0.771   7.709   9.203  1.00  1.00           H  
ATOM    652  HB3 ALA A 379       0.588   7.062   7.551  1.00  1.06           H  
ATOM    653  N   GLY A 380       2.365   5.288   9.946  1.00  0.10           N  
ATOM    654  CA  GLY A 380       3.443   5.070  10.862  1.00  0.11           C  
ATOM    655  C   GLY A 380       4.385   4.057  10.272  1.00  0.12           C  
ATOM    656  O   GLY A 380       5.042   4.321   9.270  1.00  0.20           O  
ATOM    657  H   GLY A 380       2.560   5.261   8.978  1.00  0.10           H  
ATOM    658  HA2 GLY A 380       3.959   6.005  11.021  1.00  0.13           H  
ATOM    659  HA3 GLY A 380       3.071   4.695  11.802  1.00  0.12           H  
ATOM    660  N   VAL A 381       4.411   2.883  10.862  1.00  0.12           N  
ATOM    661  CA  VAL A 381       5.184   1.784  10.330  1.00  0.13           C  
ATOM    662  C   VAL A 381       4.316   0.521  10.265  1.00  0.15           C  
ATOM    663  O   VAL A 381       3.642   0.166  11.232  1.00  0.25           O  
ATOM    664  CB  VAL A 381       6.439   1.550  11.198  1.00  0.17           C  
ATOM    665  CG1 VAL A 381       6.117   0.772  12.463  1.00  0.79           C  
ATOM    666  CG2 VAL A 381       7.545   0.870  10.399  1.00  0.82           C  
ATOM    667  H   VAL A 381       3.904   2.748  11.687  1.00  0.15           H  
ATOM    668  HA  VAL A 381       5.512   2.044   9.324  1.00  0.13           H  
ATOM    669  HB  VAL A 381       6.790   2.527  11.501  1.00  0.54           H  
ATOM    670 HG11 VAL A 381       5.656  -0.169  12.195  1.00  1.39           H  
ATOM    671 HG12 VAL A 381       7.027   0.583  13.013  1.00  1.50           H  
ATOM    672 HG13 VAL A 381       5.438   1.346  13.073  1.00  1.29           H  
ATOM    673 HG21 VAL A 381       7.851   1.510   9.587  1.00  1.42           H  
ATOM    674 HG22 VAL A 381       8.391   0.683  11.045  1.00  1.40           H  
ATOM    675 HG23 VAL A 381       7.183  -0.069  10.003  1.00  1.45           H  
ATOM    676  N   PHE A 382       4.270  -0.100   9.105  1.00  0.09           N  
ATOM    677  CA  PHE A 382       3.669  -1.408   8.956  1.00  0.09           C  
ATOM    678  C   PHE A 382       4.750  -2.345   8.404  1.00  0.09           C  
ATOM    679  O   PHE A 382       5.910  -1.941   8.311  1.00  0.10           O  
ATOM    680  CB  PHE A 382       2.407  -1.384   8.073  1.00  0.10           C  
ATOM    681  CG  PHE A 382       1.470  -0.230   8.340  1.00  0.11           C  
ATOM    682  CD1 PHE A 382       1.036   0.055   9.626  1.00  0.18           C  
ATOM    683  CD2 PHE A 382       1.044   0.588   7.300  1.00  0.12           C  
ATOM    684  CE1 PHE A 382       0.197   1.125   9.870  1.00  0.22           C  
ATOM    685  CE2 PHE A 382       0.212   1.657   7.544  1.00  0.15           C  
ATOM    686  CZ  PHE A 382      -0.213   1.927   8.827  1.00  0.18           C  
ATOM    687  H   PHE A 382       4.668   0.326   8.313  1.00  0.11           H  
ATOM    688  HA  PHE A 382       3.398  -1.748   9.946  1.00  0.10           H  
ATOM    689  HB2 PHE A 382       2.707  -1.324   7.045  1.00  0.10           H  
ATOM    690  HB3 PHE A 382       1.856  -2.302   8.226  1.00  0.12           H  
ATOM    691  HD1 PHE A 382       1.353  -0.572  10.442  1.00  0.22           H  
ATOM    692  HD2 PHE A 382       1.356   0.379   6.282  1.00  0.16           H  
ATOM    693  HE1 PHE A 382      -0.139   1.336  10.876  1.00  0.28           H  
ATOM    694  HE2 PHE A 382      -0.108   2.282   6.724  1.00  0.18           H  
ATOM    695  HZ  PHE A 382      -0.862   2.766   9.016  1.00  0.21           H  
ATOM    696  N   TYR A 383       4.437  -3.582   8.070  1.00  0.11           N  
ATOM    697  CA  TYR A 383       5.501  -4.508   7.680  1.00  0.11           C  
ATOM    698  C   TYR A 383       5.125  -5.390   6.491  1.00  0.11           C  
ATOM    699  O   TYR A 383       4.168  -6.147   6.555  1.00  0.13           O  
ATOM    700  CB  TYR A 383       5.794  -5.388   8.887  1.00  0.13           C  
ATOM    701  CG  TYR A 383       7.240  -5.773   9.009  1.00  0.21           C  
ATOM    702  CD1 TYR A 383       8.212  -4.806   9.220  1.00  0.25           C  
ATOM    703  CD2 TYR A 383       7.631  -7.099   8.930  1.00  0.37           C  
ATOM    704  CE1 TYR A 383       9.539  -5.147   9.352  1.00  0.39           C  
ATOM    705  CE2 TYR A 383       8.955  -7.456   9.057  1.00  0.49           C  
ATOM    706  CZ  TYR A 383       9.908  -6.475   9.272  1.00  0.50           C  
ATOM    707  OH  TYR A 383      11.231  -6.823   9.405  1.00  0.65           O  
ATOM    708  H   TYR A 383       3.506  -3.884   8.105  1.00  0.14           H  
ATOM    709  HA  TYR A 383       6.381  -3.938   7.433  1.00  0.12           H  
ATOM    710  HB2 TYR A 383       5.515  -4.859   9.784  1.00  0.14           H  
ATOM    711  HB3 TYR A 383       5.212  -6.295   8.812  1.00  0.22           H  
ATOM    712  HD1 TYR A 383       7.916  -3.766   9.282  1.00  0.24           H  
ATOM    713  HD2 TYR A 383       6.882  -7.858   8.762  1.00  0.42           H  
ATOM    714  HE1 TYR A 383      10.280  -4.374   9.508  1.00  0.46           H  
ATOM    715  HE2 TYR A 383       9.239  -8.498   8.989  1.00  0.62           H  
ATOM    716  HH  TYR A 383      11.551  -7.177   8.564  1.00  0.97           H  
ATOM    717  N   VAL A 384       5.909  -5.310   5.408  1.00  0.09           N  
ATOM    718  CA  VAL A 384       5.747  -6.241   4.297  1.00  0.09           C  
ATOM    719  C   VAL A 384       6.577  -7.466   4.549  1.00  0.13           C  
ATOM    720  O   VAL A 384       7.763  -7.552   4.217  1.00  0.16           O  
ATOM    721  CB  VAL A 384       6.077  -5.664   2.901  1.00  0.07           C  
ATOM    722  CG1 VAL A 384       7.368  -4.894   2.917  1.00  0.07           C  
ATOM    723  CG2 VAL A 384       6.137  -6.776   1.842  1.00  0.08           C  
ATOM    724  H   VAL A 384       6.618  -4.635   5.370  1.00  0.09           H  
ATOM    725  HA  VAL A 384       4.714  -6.537   4.289  1.00  0.10           H  
ATOM    726  HB  VAL A 384       5.284  -4.993   2.634  1.00  0.08           H  
ATOM    727 HG11 VAL A 384       8.176  -5.573   3.145  1.00  1.00           H  
ATOM    728 HG12 VAL A 384       7.533  -4.436   1.947  1.00  0.98           H  
ATOM    729 HG13 VAL A 384       7.314  -4.132   3.679  1.00  0.97           H  
ATOM    730 HG21 VAL A 384       5.158  -7.229   1.742  1.00  1.02           H  
ATOM    731 HG22 VAL A 384       6.432  -6.355   0.890  1.00  0.98           H  
ATOM    732 HG23 VAL A 384       6.866  -7.544   2.135  1.00  1.02           H  
ATOM    733  N   TRP A 385       5.931  -8.415   5.146  1.00  0.18           N  
ATOM    734  CA  TRP A 385       6.555  -9.672   5.431  1.00  0.23           C  
ATOM    735  C   TRP A 385       6.279 -10.614   4.275  1.00  0.12           C  
ATOM    736  O   TRP A 385       6.555 -11.812   4.335  1.00  0.21           O  
ATOM    737  CB  TRP A 385       6.104 -10.226   6.789  1.00  0.48           C  
ATOM    738  CG  TRP A 385       4.612 -10.338   6.952  1.00  0.45           C  
ATOM    739  CD1 TRP A 385       3.736  -9.333   7.284  1.00  0.57           C  
ATOM    740  CD2 TRP A 385       3.819 -11.523   6.813  1.00  1.08           C  
ATOM    741  NE1 TRP A 385       2.462  -9.826   7.355  1.00  1.17           N  
ATOM    742  CE2 TRP A 385       2.484 -11.162   7.068  1.00  1.54           C  
ATOM    743  CE3 TRP A 385       4.105 -12.853   6.492  1.00  1.37           C  
ATOM    744  CZ2 TRP A 385       1.442 -12.075   7.017  1.00  2.27           C  
ATOM    745  CZ3 TRP A 385       3.066 -13.764   6.441  1.00  2.11           C  
ATOM    746  CH2 TRP A 385       1.747 -13.370   6.702  1.00  2.55           C  
ATOM    747  H   TRP A 385       4.991  -8.270   5.375  1.00  0.18           H  
ATOM    748  HA  TRP A 385       7.621  -9.493   5.468  1.00  0.35           H  
ATOM    749  HB2 TRP A 385       6.534 -11.203   6.934  1.00  0.99           H  
ATOM    750  HB3 TRP A 385       6.471  -9.571   7.567  1.00  0.95           H  
ATOM    751  HD1 TRP A 385       4.015  -8.304   7.460  1.00  0.53           H  
ATOM    752  HE1 TRP A 385       1.658  -9.302   7.570  1.00  1.37           H  
ATOM    753  HE3 TRP A 385       5.116 -13.174   6.287  1.00  1.05           H  
ATOM    754  HZ2 TRP A 385       0.425 -11.782   7.215  1.00  2.63           H  
ATOM    755  HZ3 TRP A 385       3.267 -14.796   6.197  1.00  2.36           H  
ATOM    756  HH2 TRP A 385       0.966 -14.114   6.651  1.00  3.13           H  
ATOM    757  N   ASN A 386       5.739 -10.021   3.204  1.00  0.10           N  
ATOM    758  CA  ASN A 386       5.542 -10.708   1.935  1.00  0.14           C  
ATOM    759  C   ASN A 386       5.152  -9.713   0.847  1.00  0.11           C  
ATOM    760  O   ASN A 386       4.233  -8.927   1.003  1.00  0.12           O  
ATOM    761  CB  ASN A 386       4.453 -11.770   2.081  1.00  0.27           C  
ATOM    762  CG  ASN A 386       4.244 -12.572   0.809  1.00  0.33           C  
ATOM    763  OD1 ASN A 386       4.900 -13.588   0.591  1.00  0.43           O  
ATOM    764  ND2 ASN A 386       3.325 -12.130  -0.032  1.00  0.31           N  
ATOM    765  H   ASN A 386       5.491  -9.068   3.268  1.00  0.12           H  
ATOM    766  HA  ASN A 386       6.467 -11.183   1.661  1.00  0.19           H  
ATOM    767  HB2 ASN A 386       4.740 -12.449   2.863  1.00  0.34           H  
ATOM    768  HB3 ASN A 386       3.524 -11.293   2.344  1.00  0.30           H  
ATOM    769 HD21 ASN A 386       2.832 -11.317   0.205  1.00  0.30           H  
ATOM    770 HD22 ASN A 386       3.174 -12.634  -0.863  1.00  0.36           H  
ATOM    771  N   LYS A 387       5.894  -9.756  -0.241  1.00  0.11           N  
ATOM    772  CA  LYS A 387       5.563  -9.044  -1.479  1.00  0.09           C  
ATOM    773  C   LYS A 387       4.940 -10.021  -2.460  1.00  0.08           C  
ATOM    774  O   LYS A 387       5.349 -11.179  -2.530  1.00  0.13           O  
ATOM    775  CB  LYS A 387       6.822  -8.412  -2.093  1.00  0.13           C  
ATOM    776  CG  LYS A 387       8.124  -8.796  -1.409  1.00  0.38           C  
ATOM    777  CD  LYS A 387       8.465 -10.237  -1.679  1.00  0.20           C  
ATOM    778  CE  LYS A 387       9.069 -10.416  -3.052  1.00  0.40           C  
ATOM    779  NZ  LYS A 387       9.589 -11.791  -3.277  1.00  1.12           N1+
ATOM    780  H   LYS A 387       6.727 -10.252  -0.202  1.00  0.13           H  
ATOM    781  HA  LYS A 387       4.845  -8.266  -1.253  1.00  0.09           H  
ATOM    782  HB2 LYS A 387       6.884  -8.715  -3.127  1.00  0.25           H  
ATOM    783  HB3 LYS A 387       6.725  -7.344  -2.049  1.00  0.20           H  
ATOM    784  HG2 LYS A 387       8.920  -8.171  -1.788  1.00  0.69           H  
ATOM    785  HG3 LYS A 387       8.020  -8.651  -0.345  1.00  0.72           H  
ATOM    786  HD2 LYS A 387       9.151 -10.592  -0.939  1.00  0.50           H  
ATOM    787  HD3 LYS A 387       7.545 -10.790  -1.627  1.00  0.43           H  
ATOM    788  HE2 LYS A 387       8.302 -10.218  -3.767  1.00  1.16           H  
ATOM    789  HE3 LYS A 387       9.873  -9.707  -3.176  1.00  0.99           H  
ATOM    790  HZ1 LYS A 387       8.816 -12.483  -3.225  1.00  1.73           H  
ATOM    791  HZ2 LYS A 387      10.031 -11.857  -4.218  1.00  1.67           H  
ATOM    792  HZ3 LYS A 387      10.300 -12.030  -2.558  1.00  1.59           H  
ATOM    793  N   GLU A 388       3.959  -9.541  -3.215  1.00  0.09           N  
ATOM    794  CA  GLU A 388       3.100 -10.409  -4.015  1.00  0.10           C  
ATOM    795  C   GLU A 388       3.041 -10.054  -5.482  1.00  0.10           C  
ATOM    796  O   GLU A 388       3.288  -8.924  -5.884  1.00  0.10           O  
ATOM    797  CB  GLU A 388       1.698 -10.314  -3.467  1.00  0.09           C  
ATOM    798  CG  GLU A 388       1.399 -11.322  -2.438  1.00  0.15           C  
ATOM    799  CD  GLU A 388       1.408 -12.739  -2.967  1.00  0.38           C  
ATOM    800  OE1 GLU A 388       0.382 -13.170  -3.536  1.00  0.69           O  
ATOM    801  OE2 GLU A 388       2.436 -13.433  -2.818  1.00  0.71           O1-
ATOM    802  H   GLU A 388       3.788  -8.575  -3.210  1.00  0.13           H  
ATOM    803  HA  GLU A 388       3.450 -11.420  -3.906  1.00  0.10           H  
ATOM    804  HB2 GLU A 388       1.589  -9.371  -2.994  1.00  0.17           H  
ATOM    805  HB3 GLU A 388       0.973 -10.387  -4.260  1.00  0.10           H  
ATOM    806  HG2 GLU A 388       2.156 -11.216  -1.670  1.00  0.52           H  
ATOM    807  HG3 GLU A 388       0.427 -11.092  -2.048  1.00  0.47           H  
ATOM    808  N   GLU A 389       2.671 -11.065  -6.247  1.00  0.10           N  
ATOM    809  CA  GLU A 389       2.411 -10.971  -7.662  1.00  0.11           C  
ATOM    810  C   GLU A 389       1.169 -11.768  -7.979  1.00  0.16           C  
ATOM    811  O   GLU A 389       1.083 -12.948  -7.627  1.00  0.28           O  
ATOM    812  CB  GLU A 389       3.559 -11.520  -8.476  1.00  0.14           C  
ATOM    813  CG  GLU A 389       4.748 -10.607  -8.531  1.00  0.16           C  
ATOM    814  CD  GLU A 389       5.856 -11.158  -9.403  1.00  0.27           C  
ATOM    815  OE1 GLU A 389       6.366 -12.256  -9.102  1.00  0.33           O1-
ATOM    816  OE2 GLU A 389       6.236 -10.490 -10.388  1.00  0.38           O  
ATOM    817  H   GLU A 389       2.546 -11.924  -5.827  1.00  0.12           H  
ATOM    818  HA  GLU A 389       2.250  -9.936  -7.914  1.00  0.12           H  
ATOM    819  HB2 GLU A 389       3.871 -12.455  -8.047  1.00  0.17           H  
ATOM    820  HB3 GLU A 389       3.216 -11.688  -9.474  1.00  0.17           H  
ATOM    821  HG2 GLU A 389       4.432  -9.654  -8.929  1.00  0.19           H  
ATOM    822  HG3 GLU A 389       5.112 -10.476  -7.528  1.00  0.13           H  
ATOM    823  N   ASP A 390       0.231 -11.124  -8.644  1.00  0.12           N  
ATOM    824  CA  ASP A 390      -1.061 -11.721  -8.949  1.00  0.15           C  
ATOM    825  C   ASP A 390      -1.706 -12.202  -7.651  1.00  0.16           C  
ATOM    826  O   ASP A 390      -2.130 -13.347  -7.489  1.00  0.25           O  
ATOM    827  CB  ASP A 390      -0.873 -12.827  -9.975  1.00  0.19           C  
ATOM    828  CG  ASP A 390      -2.154 -13.577 -10.303  1.00  0.28           C  
ATOM    829  OD1 ASP A 390      -3.184 -12.922 -10.573  1.00  0.41           O  
ATOM    830  OD2 ASP A 390      -2.134 -14.827 -10.313  1.00  0.36           O1-
ATOM    831  H   ASP A 390       0.424 -10.224  -8.951  1.00  0.13           H  
ATOM    832  HA  ASP A 390      -1.681 -10.946  -9.374  1.00  0.17           H  
ATOM    833  HB2 ASP A 390      -0.505 -12.373 -10.885  1.00  0.22           H  
ATOM    834  HB3 ASP A 390      -0.141 -13.524  -9.604  1.00  0.20           H  
ATOM    835  N   ALA A 391      -1.714 -11.269  -6.714  1.00  0.12           N  
ATOM    836  CA  ALA A 391      -2.286 -11.438  -5.397  1.00  0.11           C  
ATOM    837  C   ALA A 391      -3.764 -11.159  -5.451  1.00  0.10           C  
ATOM    838  O   ALA A 391      -4.258 -10.638  -6.435  1.00  0.11           O  
ATOM    839  CB  ALA A 391      -1.647 -10.446  -4.465  1.00  0.10           C  
ATOM    840  H   ALA A 391      -1.336 -10.394  -6.940  1.00  0.11           H  
ATOM    841  HA  ALA A 391      -2.097 -12.435  -5.029  1.00  0.13           H  
ATOM    842  HB1 ALA A 391      -1.318  -9.583  -5.033  1.00  1.02           H  
ATOM    843  HB2 ALA A 391      -2.375 -10.131  -3.731  1.00  1.01           H  
ATOM    844  HB3 ALA A 391      -0.805 -10.900  -3.969  1.00  0.99           H  
ATOM    845  N   THR A 392      -4.480 -11.505  -4.419  1.00  0.11           N  
ATOM    846  CA  THR A 392      -5.856 -11.077  -4.325  1.00  0.11           C  
ATOM    847  C   THR A 392      -6.165 -10.506  -2.965  1.00  0.11           C  
ATOM    848  O   THR A 392      -6.066 -11.175  -1.937  1.00  0.14           O  
ATOM    849  CB  THR A 392      -6.861 -12.187  -4.666  1.00  0.15           C  
ATOM    850  OG1 THR A 392      -6.491 -12.836  -5.890  1.00  0.17           O  
ATOM    851  CG2 THR A 392      -8.257 -11.600  -4.806  1.00  0.15           C  
ATOM    852  H   THR A 392      -4.074 -12.034  -3.699  1.00  0.12           H  
ATOM    853  HA  THR A 392      -5.981 -10.266  -5.039  1.00  0.10           H  
ATOM    854  HB  THR A 392      -6.867 -12.910  -3.864  1.00  0.16           H  
ATOM    855  HG1 THR A 392      -5.587 -12.594  -6.122  1.00  0.35           H  
ATOM    856 HG21 THR A 392      -8.269 -10.890  -5.621  1.00  1.04           H  
ATOM    857 HG22 THR A 392      -8.964 -12.391  -5.010  1.00  1.02           H  
ATOM    858 HG23 THR A 392      -8.530 -11.099  -3.887  1.00  0.98           H  
ATOM    859  N   LEU A 393      -6.542  -9.257  -2.992  1.00  0.10           N  
ATOM    860  CA  LEU A 393      -6.881  -8.515  -1.797  1.00  0.12           C  
ATOM    861  C   LEU A 393      -8.261  -8.831  -1.310  1.00  0.15           C  
ATOM    862  O   LEU A 393      -9.242  -8.188  -1.668  1.00  0.16           O  
ATOM    863  CB  LEU A 393      -6.782  -7.049  -2.101  1.00  0.11           C  
ATOM    864  CG  LEU A 393      -5.408  -6.421  -2.009  1.00  0.25           C  
ATOM    865  CD1 LEU A 393      -4.374  -7.356  -2.559  1.00  0.57           C  
ATOM    866  CD2 LEU A 393      -5.396  -5.151  -2.808  1.00  0.51           C  
ATOM    867  H   LEU A 393      -6.563  -8.786  -3.872  1.00  0.09           H  
ATOM    868  HA  LEU A 393      -6.184  -8.782  -1.022  1.00  0.13           H  
ATOM    869  HB2 LEU A 393      -7.110  -6.949  -3.118  1.00  0.19           H  
ATOM    870  HB3 LEU A 393      -7.456  -6.511  -1.461  1.00  0.14           H  
ATOM    871  HG  LEU A 393      -5.168  -6.191  -0.983  1.00  0.71           H  
ATOM    872 HD11 LEU A 393      -4.719  -7.731  -3.514  1.00  1.25           H  
ATOM    873 HD12 LEU A 393      -3.444  -6.821  -2.688  1.00  1.21           H  
ATOM    874 HD13 LEU A 393      -4.232  -8.177  -1.873  1.00  1.17           H  
ATOM    875 HD21 LEU A 393      -6.129  -4.468  -2.412  1.00  1.15           H  
ATOM    876 HD22 LEU A 393      -4.410  -4.708  -2.757  1.00  1.18           H  
ATOM    877 HD23 LEU A 393      -5.633  -5.388  -3.839  1.00  1.27           H  
ATOM    878  N   LYS A 394      -8.308  -9.828  -0.507  1.00  0.18           N  
ATOM    879  CA  LYS A 394      -9.521 -10.257   0.124  1.00  0.23           C  
ATOM    880  C   LYS A 394      -9.623  -9.820   1.550  1.00  0.29           C  
ATOM    881  O   LYS A 394      -8.747  -9.135   2.082  1.00  0.29           O  
ATOM    882  CB  LYS A 394      -9.516 -11.720   0.042  1.00  0.25           C  
ATOM    883  CG  LYS A 394      -9.541 -12.130  -1.353  1.00  0.23           C  
ATOM    884  CD  LYS A 394     -10.037 -13.478  -1.442  1.00  0.27           C  
ATOM    885  CE  LYS A 394      -9.444 -14.033  -2.660  1.00  0.27           C  
ATOM    886  NZ  LYS A 394      -9.777 -15.461  -2.898  1.00  0.33           N1+
ATOM    887  H   LYS A 394      -7.493 -10.357  -0.376  1.00  0.19           H  
ATOM    888  HA  LYS A 394     -10.368  -9.888  -0.427  1.00  0.22           H  
ATOM    889  HB2 LYS A 394      -8.607 -12.092   0.486  1.00  0.27           H  
ATOM    890  HB3 LYS A 394     -10.375 -12.138   0.529  1.00  0.29           H  
ATOM    891  HG2 LYS A 394     -10.186 -11.487  -1.914  1.00  0.21           H  
ATOM    892  HG3 LYS A 394      -8.567 -12.094  -1.769  1.00  0.22           H  
ATOM    893  HD2 LYS A 394      -9.745 -14.020  -0.569  1.00  0.31           H  
ATOM    894  HD3 LYS A 394     -11.093 -13.424  -1.531  1.00  0.27           H  
ATOM    895  HE2 LYS A 394      -9.804 -13.426  -3.463  1.00  0.25           H  
ATOM    896  HE3 LYS A 394      -8.379 -13.901  -2.574  1.00  0.27           H  
ATOM    897  HZ1 LYS A 394      -9.554 -16.029  -2.057  1.00  0.90           H  
ATOM    898  HZ2 LYS A 394     -10.791 -15.561  -3.113  1.00  0.97           H  
ATOM    899  HZ3 LYS A 394      -9.230 -15.823  -3.705  1.00  0.94           H  
ATOM    900  N   GLY A 395     -10.731 -10.181   2.145  1.00  0.34           N  
ATOM    901  CA  GLY A 395     -10.957  -9.796   3.505  1.00  0.41           C  
ATOM    902  C   GLY A 395     -12.363  -9.334   3.725  1.00  0.46           C  
ATOM    903  O   GLY A 395     -13.259  -9.662   2.947  1.00  0.43           O  
ATOM    904  H   GLY A 395     -11.396 -10.732   1.653  1.00  0.34           H  
ATOM    905  HA2 GLY A 395     -10.758 -10.632   4.152  1.00  0.46           H  
ATOM    906  HA3 GLY A 395     -10.282  -8.993   3.736  1.00  0.41           H  
ATOM    907  N   THR A 396     -12.563  -8.549   4.765  1.00  0.53           N  
ATOM    908  CA  THR A 396     -13.825  -7.897   4.948  1.00  0.58           C  
ATOM    909  C   THR A 396     -13.659  -6.397   4.918  1.00  0.61           C  
ATOM    910  O   THR A 396     -12.682  -5.865   5.439  1.00  0.66           O  
ATOM    911  CB  THR A 396     -14.517  -8.277   6.265  1.00  0.67           C  
ATOM    912  OG1 THR A 396     -14.271  -9.653   6.584  1.00  0.69           O  
ATOM    913  CG2 THR A 396     -15.997  -8.048   6.128  1.00  0.71           C  
ATOM    914  H   THR A 396     -11.846  -8.403   5.412  1.00  0.57           H  
ATOM    915  HA  THR A 396     -14.449  -8.192   4.134  1.00  0.53           H  
ATOM    916  HB  THR A 396     -14.157  -7.637   7.058  1.00  0.72           H  
ATOM    917  HG1 THR A 396     -13.438  -9.931   6.179  1.00  0.97           H  
ATOM    918 HG21 THR A 396     -16.362  -8.597   5.271  1.00  1.17           H  
ATOM    919 HG22 THR A 396     -16.503  -8.383   7.022  1.00  1.35           H  
ATOM    920 HG23 THR A 396     -16.183  -6.986   5.981  1.00  1.21           H  
ATOM    921  N   ASN A 397     -14.599  -5.734   4.259  1.00  0.62           N  
ATOM    922  CA  ASN A 397     -14.734  -4.304   4.357  1.00  0.71           C  
ATOM    923  C   ASN A 397     -14.892  -3.938   5.816  1.00  0.84           C  
ATOM    924  O   ASN A 397     -15.412  -4.731   6.606  1.00  0.84           O  
ATOM    925  CB  ASN A 397     -15.972  -3.865   3.591  1.00  0.72           C  
ATOM    926  CG  ASN A 397     -15.634  -3.456   2.177  1.00  0.69           C  
ATOM    927  OD1 ASN A 397     -15.371  -2.288   1.894  1.00  0.77           O  
ATOM    928  ND2 ASN A 397     -15.625  -4.422   1.277  1.00  0.59           N  
ATOM    929  H   ASN A 397     -15.229  -6.224   3.696  1.00  0.58           H  
ATOM    930  HA  ASN A 397     -13.860  -3.838   3.924  1.00  0.71           H  
ATOM    931  HB2 ASN A 397     -16.662  -4.696   3.547  1.00  0.69           H  
ATOM    932  HB3 ASN A 397     -16.445  -3.037   4.097  1.00  0.82           H  
ATOM    933 HD21 ASN A 397     -15.842  -5.336   1.570  1.00  0.55           H  
ATOM    934 HD22 ASN A 397     -15.393  -4.193   0.365  1.00  0.59           H  
ATOM    935  N   ASP A 398     -14.466  -2.734   6.159  1.00  0.97           N  
ATOM    936  CA  ASP A 398     -14.584  -2.212   7.520  1.00  1.13           C  
ATOM    937  C   ASP A 398     -16.032  -2.128   7.947  1.00  1.15           C  
ATOM    938  O   ASP A 398     -16.342  -1.747   9.075  1.00  1.25           O  
ATOM    939  CB  ASP A 398     -14.001  -0.835   7.585  1.00  1.29           C  
ATOM    940  CG  ASP A 398     -13.208  -0.589   8.855  1.00  1.90           C  
ATOM    941  OD1 ASP A 398     -13.828  -0.359   9.913  1.00  2.27           O1-
ATOM    942  OD2 ASP A 398     -11.957  -0.653   8.812  1.00  2.28           O  
ATOM    943  H   ASP A 398     -14.043  -2.172   5.476  1.00  0.98           H  
ATOM    944  HA  ASP A 398     -14.052  -2.842   8.187  1.00  1.15           H  
ATOM    945  HB2 ASP A 398     -13.372  -0.684   6.728  1.00  1.29           H  
ATOM    946  HB3 ASP A 398     -14.810  -0.145   7.558  1.00  1.52           H  
ATOM    947  N   ASP A 399     -16.910  -2.470   7.025  1.00  1.06           N  
ATOM    948  CA  ASP A 399     -18.336  -2.397   7.267  1.00  1.09           C  
ATOM    949  C   ASP A 399     -18.936  -3.781   7.304  1.00  1.01           C  
ATOM    950  O   ASP A 399     -20.143  -3.957   7.458  1.00  1.05           O  
ATOM    951  CB  ASP A 399     -19.031  -1.577   6.194  1.00  1.09           C  
ATOM    952  CG  ASP A 399     -20.336  -0.970   6.665  1.00  1.65           C  
ATOM    953  OD1 ASP A 399     -20.297  -0.047   7.507  1.00  2.15           O  
ATOM    954  OD2 ASP A 399     -21.405  -1.397   6.182  1.00  2.27           O1-
ATOM    955  H   ASP A 399     -16.572  -2.802   6.158  1.00  0.97           H  
ATOM    956  HA  ASP A 399     -18.488  -1.933   8.215  1.00  1.19           H  
ATOM    957  HB2 ASP A 399     -18.378  -0.786   5.864  1.00  1.54           H  
ATOM    958  HB3 ASP A 399     -19.243  -2.233   5.372  1.00  1.42           H  
ATOM    959  N   GLY A 400     -18.071  -4.776   7.169  1.00  0.94           N  
ATOM    960  CA  GLY A 400     -18.483  -6.126   7.395  1.00  0.92           C  
ATOM    961  C   GLY A 400     -18.873  -6.842   6.144  1.00  0.84           C  
ATOM    962  O   GLY A 400     -19.516  -7.888   6.184  1.00  0.90           O  
ATOM    963  H   GLY A 400     -17.133  -4.585   6.919  1.00  0.91           H  
ATOM    964  HA2 GLY A 400     -17.669  -6.651   7.855  1.00  0.92           H  
ATOM    965  HA3 GLY A 400     -19.321  -6.110   8.050  1.00  0.98           H  
ATOM    966  N   THR A 401     -18.439  -6.299   5.041  1.00  0.76           N  
ATOM    967  CA  THR A 401     -18.799  -6.823   3.749  1.00  0.68           C  
ATOM    968  C   THR A 401     -17.560  -7.395   3.055  1.00  0.60           C  
ATOM    969  O   THR A 401     -16.711  -6.659   2.548  1.00  0.57           O  
ATOM    970  CB  THR A 401     -19.487  -5.727   2.902  1.00  0.70           C  
ATOM    971  OG1 THR A 401     -18.533  -4.846   2.296  1.00  0.69           O  
ATOM    972  CG2 THR A 401     -20.401  -4.913   3.797  1.00  0.81           C  
ATOM    973  H   THR A 401     -17.853  -5.528   5.105  1.00  0.76           H  
ATOM    974  HA  THR A 401     -19.509  -7.621   3.907  1.00  0.70           H  
ATOM    975  HB  THR A 401     -20.082  -6.193   2.140  1.00  0.67           H  
ATOM    976  HG1 THR A 401     -18.131  -5.289   1.536  1.00  1.10           H  
ATOM    977 HG21 THR A 401     -19.807  -4.428   4.567  1.00  1.40           H  
ATOM    978 HG22 THR A 401     -20.914  -4.168   3.209  1.00  1.20           H  
ATOM    979 HG23 THR A 401     -21.121  -5.571   4.261  1.00  1.26           H  
ATOM    980  N   PRO A 402     -17.402  -8.722   3.092  1.00  0.57           N  
ATOM    981  CA  PRO A 402     -16.244  -9.398   2.515  1.00  0.50           C  
ATOM    982  C   PRO A 402     -16.076  -9.129   1.045  1.00  0.44           C  
ATOM    983  O   PRO A 402     -17.040  -8.900   0.311  1.00  0.46           O  
ATOM    984  CB  PRO A 402     -16.526 -10.860   2.756  1.00  0.53           C  
ATOM    985  CG  PRO A 402     -17.975 -10.950   3.021  1.00  0.60           C  
ATOM    986  CD  PRO A 402     -18.326  -9.682   3.706  1.00  0.63           C  
ATOM    987  HA  PRO A 402     -15.339  -9.126   3.022  1.00  0.49           H  
ATOM    988  HB2 PRO A 402     -16.255 -11.423   1.893  1.00  0.49           H  
ATOM    989  HB3 PRO A 402     -15.943 -11.175   3.597  1.00  0.55           H  
ATOM    990  HG2 PRO A 402     -18.512 -11.032   2.100  1.00  0.59           H  
ATOM    991  HG3 PRO A 402     -18.177 -11.793   3.655  1.00  0.64           H  
ATOM    992  HD2 PRO A 402     -19.354  -9.413   3.522  1.00  0.67           H  
ATOM    993  HD3 PRO A 402     -18.136  -9.780   4.747  1.00  0.67           H  
ATOM    994  N   TYR A 403     -14.834  -9.153   0.629  1.00  0.37           N  
ATOM    995  CA  TYR A 403     -14.486  -8.672  -0.697  1.00  0.33           C  
ATOM    996  C   TYR A 403     -13.254  -9.331  -1.259  1.00  0.27           C  
ATOM    997  O   TYR A 403     -12.548 -10.069  -0.570  1.00  0.27           O  
ATOM    998  CB  TYR A 403     -14.228  -7.171  -0.672  1.00  0.35           C  
ATOM    999  CG  TYR A 403     -13.010  -6.798   0.149  1.00  0.35           C  
ATOM   1000  CD1 TYR A 403     -13.049  -6.810   1.539  1.00  0.40           C  
ATOM   1001  CD2 TYR A 403     -11.813  -6.448  -0.470  1.00  0.32           C  
ATOM   1002  CE1 TYR A 403     -11.928  -6.479   2.279  1.00  0.42           C  
ATOM   1003  CE2 TYR A 403     -10.694  -6.120   0.268  1.00  0.33           C  
ATOM   1004  CZ  TYR A 403     -10.759  -6.137   1.641  1.00  0.37           C  
ATOM   1005  OH  TYR A 403      -9.646  -5.829   2.383  1.00  0.41           O  
ATOM   1006  H   TYR A 403     -14.135  -9.515   1.233  1.00  0.37           H  
ATOM   1007  HA  TYR A 403     -15.316  -8.869  -1.356  1.00  0.34           H  
ATOM   1008  HB2 TYR A 403     -14.062  -6.830  -1.681  1.00  0.35           H  
ATOM   1009  HB3 TYR A 403     -15.085  -6.667  -0.258  1.00  0.40           H  
ATOM   1010  HD1 TYR A 403     -13.974  -7.094   2.050  1.00  0.44           H  
ATOM   1011  HD2 TYR A 403     -11.759  -6.442  -1.547  1.00  0.31           H  
ATOM   1012  HE1 TYR A 403     -11.974  -6.492   3.356  1.00  0.47           H  
ATOM   1013  HE2 TYR A 403      -9.775  -5.846  -0.234  1.00  0.31           H  
ATOM   1014  HH  TYR A 403      -9.490  -6.527   3.026  1.00  1.04           H  
ATOM   1015  N   GLU A 404     -12.981  -8.986  -2.503  1.00  0.25           N  
ATOM   1016  CA  GLU A 404     -11.758  -9.372  -3.169  1.00  0.21           C  
ATOM   1017  C   GLU A 404     -11.289  -8.269  -4.096  1.00  0.20           C  
ATOM   1018  O   GLU A 404     -12.092  -7.500  -4.623  1.00  0.23           O  
ATOM   1019  CB  GLU A 404     -11.956 -10.639  -3.986  1.00  0.22           C  
ATOM   1020  CG  GLU A 404     -12.132 -11.883  -3.143  1.00  0.24           C  
ATOM   1021  CD  GLU A 404     -13.486 -12.539  -3.320  1.00  0.31           C  
ATOM   1022  OE1 GLU A 404     -13.729 -13.136  -4.387  1.00  0.39           O1-
ATOM   1023  OE2 GLU A 404     -14.312 -12.462  -2.390  1.00  0.53           O  
ATOM   1024  H   GLU A 404     -13.637  -8.439  -2.992  1.00  0.28           H  
ATOM   1025  HA  GLU A 404     -11.011  -9.544  -2.415  1.00  0.19           H  
ATOM   1026  HB2 GLU A 404     -12.826 -10.519  -4.609  1.00  0.24           H  
ATOM   1027  HB3 GLU A 404     -11.088 -10.772  -4.616  1.00  0.20           H  
ATOM   1028  HG2 GLU A 404     -11.359 -12.591  -3.400  1.00  0.24           H  
ATOM   1029  HG3 GLU A 404     -12.006 -11.614  -2.106  1.00  0.25           H  
ATOM   1030  N   SER A 405      -9.983  -8.165  -4.245  1.00  0.16           N  
ATOM   1031  CA  SER A 405      -9.401  -7.313  -5.249  1.00  0.15           C  
ATOM   1032  C   SER A 405      -8.147  -7.966  -5.757  1.00  0.13           C  
ATOM   1033  O   SER A 405      -7.090  -7.866  -5.140  1.00  0.11           O  
ATOM   1034  CB  SER A 405      -9.030  -5.956  -4.676  1.00  0.15           C  
ATOM   1035  OG  SER A 405      -9.825  -5.626  -3.545  1.00  0.19           O  
ATOM   1036  H   SER A 405      -9.392  -8.691  -3.671  1.00  0.14           H  
ATOM   1037  HA  SER A 405     -10.109  -7.201  -6.052  1.00  0.18           H  
ATOM   1038  HB2 SER A 405      -7.975  -5.954  -4.397  1.00  0.12           H  
ATOM   1039  HB3 SER A 405      -9.193  -5.224  -5.440  1.00  0.17           H  
ATOM   1040  HG  SER A 405      -9.957  -6.418  -3.009  1.00  0.45           H  
ATOM   1041  N   PRO A 406      -8.243  -8.651  -6.880  1.00  0.15           N  
ATOM   1042  CA  PRO A 406      -7.115  -9.335  -7.456  1.00  0.14           C  
ATOM   1043  C   PRO A 406      -6.108  -8.346  -7.971  1.00  0.13           C  
ATOM   1044  O   PRO A 406      -6.316  -7.653  -8.968  1.00  0.17           O  
ATOM   1045  CB  PRO A 406      -7.727 -10.193  -8.561  1.00  0.18           C  
ATOM   1046  CG  PRO A 406      -9.175 -10.197  -8.245  1.00  0.19           C  
ATOM   1047  CD  PRO A 406      -9.444  -8.855  -7.662  1.00  0.18           C  
ATOM   1048  HA  PRO A 406      -6.641  -9.964  -6.728  1.00  0.13           H  
ATOM   1049  HB2 PRO A 406      -7.523  -9.753  -9.520  1.00  0.21           H  
ATOM   1050  HB3 PRO A 406      -7.323 -11.190  -8.511  1.00  0.19           H  
ATOM   1051  HG2 PRO A 406      -9.762 -10.359  -9.136  1.00  0.22           H  
ATOM   1052  HG3 PRO A 406      -9.365 -10.953  -7.514  1.00  0.18           H  
ATOM   1053  HD2 PRO A 406      -9.526  -8.126  -8.431  1.00  0.20           H  
ATOM   1054  HD3 PRO A 406     -10.321  -8.860  -7.033  1.00  0.19           H  
ATOM   1055  N   VAL A 407      -5.012  -8.321  -7.269  1.00  0.10           N  
ATOM   1056  CA  VAL A 407      -4.017  -7.315  -7.393  1.00  0.09           C  
ATOM   1057  C   VAL A 407      -2.794  -7.947  -8.040  1.00  0.11           C  
ATOM   1058  O   VAL A 407      -2.639  -9.162  -8.031  1.00  0.15           O  
ATOM   1059  CB  VAL A 407      -3.763  -6.790  -5.962  1.00  0.08           C  
ATOM   1060  CG1 VAL A 407      -2.492  -7.255  -5.343  1.00  0.07           C  
ATOM   1061  CG2 VAL A 407      -3.949  -5.307  -5.829  1.00  0.08           C  
ATOM   1062  H   VAL A 407      -4.852  -9.045  -6.618  1.00  0.10           H  
ATOM   1063  HA  VAL A 407      -4.388  -6.513  -8.011  1.00  0.11           H  
ATOM   1064  HB  VAL A 407      -4.522  -7.231  -5.369  1.00  0.07           H  
ATOM   1065 HG11 VAL A 407      -1.710  -7.275  -6.081  1.00  1.02           H  
ATOM   1066 HG12 VAL A 407      -2.230  -6.580  -4.529  1.00  1.04           H  
ATOM   1067 HG13 VAL A 407      -2.666  -8.253  -4.943  1.00  1.03           H  
ATOM   1068 HG21 VAL A 407      -3.562  -4.809  -6.705  1.00  0.99           H  
ATOM   1069 HG22 VAL A 407      -5.009  -5.097  -5.728  1.00  1.00           H  
ATOM   1070 HG23 VAL A 407      -3.429  -4.954  -4.949  1.00  0.99           H  
ATOM   1071  N   ASN A 408      -1.961  -7.142  -8.642  1.00  0.11           N  
ATOM   1072  CA  ASN A 408      -0.815  -7.653  -9.375  1.00  0.12           C  
ATOM   1073  C   ASN A 408       0.342  -7.793  -8.429  1.00  0.10           C  
ATOM   1074  O   ASN A 408       1.258  -8.569  -8.666  1.00  0.11           O  
ATOM   1075  CB  ASN A 408      -0.466  -6.694 -10.499  1.00  0.15           C  
ATOM   1076  CG  ASN A 408      -1.559  -6.624 -11.531  1.00  0.19           C  
ATOM   1077  OD1 ASN A 408      -1.504  -7.281 -12.571  1.00  0.51           O  
ATOM   1078  ND2 ASN A 408      -2.575  -5.843 -11.233  1.00  0.38           N  
ATOM   1079  H   ASN A 408      -2.086  -6.167  -8.570  1.00  0.12           H  
ATOM   1080  HA  ASN A 408      -1.061  -8.611  -9.788  1.00  0.14           H  
ATOM   1081  HB2 ASN A 408      -0.321  -5.713 -10.087  1.00  0.15           H  
ATOM   1082  HB3 ASN A 408       0.443  -7.023 -10.976  1.00  0.16           H  
ATOM   1083 HD21 ASN A 408      -2.546  -5.361 -10.377  1.00  0.65           H  
ATOM   1084 HD22 ASN A 408      -3.321  -5.800 -11.855  1.00  0.38           H  
ATOM   1085  N   TYR A 409       0.267  -7.045  -7.343  1.00  0.08           N  
ATOM   1086  CA  TYR A 409       1.376  -6.887  -6.421  1.00  0.06           C  
ATOM   1087  C   TYR A 409       0.826  -6.440  -5.086  1.00  0.06           C  
ATOM   1088  O   TYR A 409       0.103  -5.449  -5.003  1.00  0.06           O  
ATOM   1089  CB  TYR A 409       2.421  -5.877  -6.929  1.00  0.06           C  
ATOM   1090  CG  TYR A 409       3.069  -6.276  -8.235  1.00  0.08           C  
ATOM   1091  CD1 TYR A 409       2.498  -5.913  -9.445  1.00  0.13           C  
ATOM   1092  CD2 TYR A 409       4.225  -7.039  -8.259  1.00  0.11           C  
ATOM   1093  CE1 TYR A 409       3.056  -6.299 -10.643  1.00  0.18           C  
ATOM   1094  CE2 TYR A 409       4.794  -7.429  -9.456  1.00  0.17           C  
ATOM   1095  CZ  TYR A 409       4.204  -7.059 -10.646  1.00  0.17           C  
ATOM   1096  OH  TYR A 409       4.769  -7.444 -11.841  1.00  0.27           O  
ATOM   1097  H   TYR A 409      -0.599  -6.606  -7.127  1.00  0.07           H  
ATOM   1098  HA  TYR A 409       1.850  -7.857  -6.301  1.00  0.07           H  
ATOM   1099  HB2 TYR A 409       1.945  -4.922  -7.075  1.00  0.07           H  
ATOM   1100  HB3 TYR A 409       3.201  -5.774  -6.188  1.00  0.06           H  
ATOM   1101  HD1 TYR A 409       1.599  -5.316  -9.440  1.00  0.15           H  
ATOM   1102  HD2 TYR A 409       4.683  -7.332  -7.324  1.00  0.13           H  
ATOM   1103  HE1 TYR A 409       2.581  -6.017 -11.570  1.00  0.23           H  
ATOM   1104  HE2 TYR A 409       5.693  -8.023  -9.455  1.00  0.22           H  
ATOM   1105  HH  TYR A 409       4.734  -6.709 -12.464  1.00  0.92           H  
ATOM   1106  N   TRP A 410       1.196  -7.152  -4.050  1.00  0.06           N  
ATOM   1107  CA  TRP A 410       0.548  -7.028  -2.762  1.00  0.06           C  
ATOM   1108  C   TRP A 410       1.541  -7.192  -1.647  1.00  0.06           C  
ATOM   1109  O   TRP A 410       2.393  -8.066  -1.671  1.00  0.09           O  
ATOM   1110  CB  TRP A 410      -0.526  -8.098  -2.696  1.00  0.07           C  
ATOM   1111  CG  TRP A 410      -1.180  -8.304  -1.382  1.00  0.07           C  
ATOM   1112  CD1 TRP A 410      -1.357  -9.488  -0.790  1.00  0.08           C  
ATOM   1113  CD2 TRP A 410      -1.759  -7.327  -0.535  1.00  0.06           C  
ATOM   1114  NE1 TRP A 410      -2.049  -9.327   0.390  1.00  0.08           N  
ATOM   1115  CE2 TRP A 410      -2.305  -7.983   0.571  1.00  0.07           C  
ATOM   1116  CE3 TRP A 410      -1.864  -5.964  -0.627  1.00  0.06           C  
ATOM   1117  CZ2 TRP A 410      -2.966  -7.283   1.596  1.00  0.07           C  
ATOM   1118  CZ3 TRP A 410      -2.501  -5.263   0.360  1.00  0.07           C  
ATOM   1119  CH2 TRP A 410      -3.054  -5.916   1.469  1.00  0.07           C  
ATOM   1120  H   TRP A 410       1.932  -7.786  -4.149  1.00  0.06           H  
ATOM   1121  HA  TRP A 410       0.088  -6.062  -2.684  1.00  0.06           H  
ATOM   1122  HB2 TRP A 410      -1.296  -7.848  -3.386  1.00  0.07           H  
ATOM   1123  HB3 TRP A 410      -0.101  -9.039  -2.997  1.00  0.07           H  
ATOM   1124  HD1 TRP A 410      -1.001 -10.412  -1.218  1.00  0.10           H  
ATOM   1125  HE1 TRP A 410      -2.309 -10.047   0.997  1.00  0.10           H  
ATOM   1126  HE3 TRP A 410      -1.438  -5.455  -1.454  1.00  0.07           H  
ATOM   1127  HZ2 TRP A 410      -3.398  -7.780   2.451  1.00  0.08           H  
ATOM   1128  HZ3 TRP A 410      -2.581  -4.192   0.272  1.00  0.08           H  
ATOM   1129  HH2 TRP A 410      -3.558  -5.318   2.233  1.00  0.08           H  
ATOM   1130  N   MET A 411       1.459  -6.309  -0.695  1.00  0.08           N  
ATOM   1131  CA  MET A 411       2.239  -6.439   0.496  1.00  0.09           C  
ATOM   1132  C   MET A 411       1.290  -6.651   1.660  1.00  0.12           C  
ATOM   1133  O   MET A 411       0.807  -5.680   2.245  1.00  0.14           O  
ATOM   1134  CB  MET A 411       3.086  -5.196   0.726  1.00  0.10           C  
ATOM   1135  CG  MET A 411       3.825  -4.699  -0.505  1.00  0.09           C  
ATOM   1136  SD  MET A 411       5.004  -5.890  -1.146  1.00  0.06           S  
ATOM   1137  CE  MET A 411       5.888  -4.898  -2.339  1.00  0.06           C  
ATOM   1138  H   MET A 411       0.853  -5.538  -0.794  1.00  0.12           H  
ATOM   1139  HA  MET A 411       2.880  -7.300   0.392  1.00  0.09           H  
ATOM   1140  HB2 MET A 411       2.446  -4.417   1.063  1.00  0.12           H  
ATOM   1141  HB3 MET A 411       3.813  -5.409   1.493  1.00  0.12           H  
ATOM   1142  HG2 MET A 411       3.100  -4.491  -1.281  1.00  0.09           H  
ATOM   1143  HG3 MET A 411       4.351  -3.790  -0.253  1.00  0.10           H  
ATOM   1144  HE1 MET A 411       5.187  -4.437  -3.028  1.00  1.01           H  
ATOM   1145  HE2 MET A 411       6.450  -4.126  -1.822  1.00  1.01           H  
ATOM   1146  HE3 MET A 411       6.567  -5.530  -2.888  1.00  0.99           H  
ATOM   1147  N   PRO A 412       0.956  -7.918   1.968  1.00  0.13           N  
ATOM   1148  CA  PRO A 412       0.123  -8.251   3.121  1.00  0.19           C  
ATOM   1149  C   PRO A 412       0.861  -7.901   4.391  1.00  0.25           C  
ATOM   1150  O   PRO A 412       1.610  -8.706   4.938  1.00  0.50           O  
ATOM   1151  CB  PRO A 412      -0.077  -9.767   3.005  1.00  0.24           C  
ATOM   1152  CG  PRO A 412       1.055 -10.243   2.172  1.00  0.23           C  
ATOM   1153  CD  PRO A 412       1.371  -9.119   1.228  1.00  0.16           C  
ATOM   1154  HA  PRO A 412      -0.829  -7.742   3.094  1.00  0.21           H  
ATOM   1155  HB2 PRO A 412      -0.054 -10.210   3.989  1.00  0.40           H  
ATOM   1156  HB3 PRO A 412      -1.027  -9.973   2.534  1.00  0.34           H  
ATOM   1157  HG2 PRO A 412       1.905 -10.456   2.800  1.00  0.42           H  
ATOM   1158  HG3 PRO A 412       0.762 -11.124   1.621  1.00  0.36           H  
ATOM   1159  HD2 PRO A 412       2.433  -9.095   1.018  1.00  0.18           H  
ATOM   1160  HD3 PRO A 412       0.806  -9.224   0.313  1.00  0.21           H  
ATOM   1161  N   ILE A 413       0.673  -6.666   4.822  1.00  0.17           N  
ATOM   1162  CA  ILE A 413       1.424  -6.138   5.930  1.00  0.22           C  
ATOM   1163  C   ILE A 413       0.776  -6.533   7.244  1.00  0.37           C  
ATOM   1164  O   ILE A 413       0.013  -7.497   7.285  1.00  0.88           O  
ATOM   1165  CB  ILE A 413       1.641  -4.609   5.797  1.00  0.18           C  
ATOM   1166  CG1 ILE A 413       0.337  -3.825   5.831  1.00  0.18           C  
ATOM   1167  CG2 ILE A 413       2.355  -4.328   4.492  1.00  0.15           C  
ATOM   1168  CD1 ILE A 413       0.530  -2.369   5.432  1.00  0.16           C  
ATOM   1169  H   ILE A 413       0.002  -6.104   4.381  1.00  0.32           H  
ATOM   1170  HA  ILE A 413       2.399  -6.607   5.895  1.00  0.28           H  
ATOM   1171  HB  ILE A 413       2.283  -4.274   6.603  1.00  0.19           H  
ATOM   1172 HG12 ILE A 413      -0.380  -4.279   5.147  1.00  0.18           H  
ATOM   1173 HG13 ILE A 413      -0.063  -3.845   6.835  1.00  0.21           H  
ATOM   1174 HG21 ILE A 413       3.248  -4.939   4.442  1.00  1.05           H  
ATOM   1175 HG22 ILE A 413       1.695  -4.567   3.663  1.00  1.02           H  
ATOM   1176 HG23 ILE A 413       2.622  -3.278   4.448  1.00  1.02           H  
ATOM   1177 HD11 ILE A 413       0.934  -2.316   4.423  1.00  1.03           H  
ATOM   1178 HD12 ILE A 413      -0.420  -1.860   5.460  1.00  1.02           H  
ATOM   1179 HD13 ILE A 413       1.219  -1.891   6.121  1.00  1.02           H  
ATOM   1180  N   ASP A 414       1.029  -5.806   8.306  1.00  0.65           N  
ATOM   1181  CA  ASP A 414       0.772  -6.355   9.620  1.00  0.84           C  
ATOM   1182  C   ASP A 414      -0.636  -6.060  10.117  1.00  0.90           C  
ATOM   1183  O   ASP A 414      -1.463  -5.441   9.444  1.00  1.48           O  
ATOM   1184  CB  ASP A 414       1.805  -5.843  10.628  1.00  1.53           C  
ATOM   1185  CG  ASP A 414       1.697  -4.360  10.889  1.00  2.06           C  
ATOM   1186  OD1 ASP A 414       0.785  -3.958  11.627  1.00  2.33           O  
ATOM   1187  OD2 ASP A 414       2.511  -3.590  10.345  1.00  2.49           O1-
ATOM   1188  H   ASP A 414       1.373  -4.897   8.211  1.00  1.05           H  
ATOM   1189  HA  ASP A 414       0.881  -7.426   9.543  1.00  1.01           H  
ATOM   1190  HB2 ASP A 414       1.672  -6.360  11.567  1.00  1.73           H  
ATOM   1191  HB3 ASP A 414       2.796  -6.050  10.250  1.00  1.78           H  
ATOM   1192  N   TRP A 415      -0.846  -6.521  11.334  1.00  0.81           N  
ATOM   1193  CA  TRP A 415      -2.149  -6.719  11.957  1.00  1.12           C  
ATOM   1194  C   TRP A 415      -2.747  -5.417  12.462  1.00  0.88           C  
ATOM   1195  O   TRP A 415      -3.475  -5.389  13.459  1.00  1.14           O  
ATOM   1196  CB  TRP A 415      -1.957  -7.724  13.102  1.00  1.66           C  
ATOM   1197  CG  TRP A 415      -0.507  -7.851  13.471  1.00  1.44           C  
ATOM   1198  CD1 TRP A 415       0.160  -7.208  14.473  1.00  1.66           C  
ATOM   1199  CD2 TRP A 415       0.469  -8.617  12.764  1.00  1.39           C  
ATOM   1200  NE1 TRP A 415       1.494  -7.556  14.441  1.00  1.92           N  
ATOM   1201  CE2 TRP A 415       1.704  -8.419  13.393  1.00  1.61           C  
ATOM   1202  CE3 TRP A 415       0.399  -9.455  11.656  1.00  1.49           C  
ATOM   1203  CZ2 TRP A 415       2.870  -9.034  12.937  1.00  1.72           C  
ATOM   1204  CZ3 TRP A 415       1.544 -10.058  11.201  1.00  1.40           C  
ATOM   1205  CH2 TRP A 415       2.765  -9.849  11.836  1.00  1.42           C  
ATOM   1206  H   TRP A 415      -0.058  -6.744  11.870  1.00  0.98           H  
ATOM   1207  HA  TRP A 415      -2.811  -7.149  11.222  1.00  1.51           H  
ATOM   1208  HB2 TRP A 415      -2.504  -7.398  13.967  1.00  2.19           H  
ATOM   1209  HB3 TRP A 415      -2.312  -8.697  12.793  1.00  2.26           H  
ATOM   1210  HD1 TRP A 415      -0.303  -6.531  15.179  1.00  1.80           H  
ATOM   1211  HE1 TRP A 415       2.183  -7.236  15.064  1.00  2.37           H  
ATOM   1212  HE3 TRP A 415      -0.534  -9.627  11.157  1.00  1.85           H  
ATOM   1213  HZ2 TRP A 415       3.824  -8.883  13.419  1.00  2.16           H  
ATOM   1214  HZ3 TRP A 415       1.505 -10.706  10.337  1.00  1.60           H  
ATOM   1215  HH2 TRP A 415       3.634 -10.332  11.428  1.00  1.47           H  
ATOM   1216  N   THR A 416      -2.442  -4.347  11.768  1.00  0.62           N  
ATOM   1217  CA  THR A 416      -3.036  -3.066  12.044  1.00  0.61           C  
ATOM   1218  C   THR A 416      -4.174  -2.809  11.062  1.00  0.52           C  
ATOM   1219  O   THR A 416      -5.095  -2.040  11.338  1.00  0.71           O  
ATOM   1220  CB  THR A 416      -1.971  -1.966  11.975  1.00  0.76           C  
ATOM   1221  OG1 THR A 416      -1.145  -2.161  10.817  1.00  0.82           O  
ATOM   1222  CG2 THR A 416      -1.114  -2.003  13.229  1.00  0.95           C  
ATOM   1223  H   THR A 416      -1.787  -4.421  11.039  1.00  0.65           H  
ATOM   1224  HA  THR A 416      -3.438  -3.093  13.047  1.00  0.75           H  
ATOM   1225  HB  THR A 416      -2.459  -1.006  11.911  1.00  1.14           H  
ATOM   1226  HG1 THR A 416      -0.374  -2.700  11.061  1.00  1.09           H  
ATOM   1227 HG21 THR A 416      -0.706  -3.002  13.358  1.00  1.32           H  
ATOM   1228 HG22 THR A 416      -0.309  -1.291  13.138  1.00  1.41           H  
ATOM   1229 HG23 THR A 416      -1.722  -1.754  14.086  1.00  1.57           H  
ATOM   1230  N   GLY A 417      -4.109  -3.486   9.920  1.00  0.42           N  
ATOM   1231  CA  GLY A 417      -5.215  -3.479   8.985  1.00  0.48           C  
ATOM   1232  C   GLY A 417      -4.797  -3.152   7.570  1.00  0.49           C  
ATOM   1233  O   GLY A 417      -5.286  -3.756   6.620  1.00  0.68           O  
ATOM   1234  H   GLY A 417      -3.293  -3.989   9.708  1.00  0.48           H  
ATOM   1235  HA2 GLY A 417      -5.677  -4.454   8.987  1.00  0.54           H  
ATOM   1236  HA3 GLY A 417      -5.941  -2.750   9.310  1.00  0.52           H  
ATOM   1237  N   VAL A 418      -3.879  -2.209   7.442  1.00  0.32           N  
ATOM   1238  CA  VAL A 418      -3.445  -1.685   6.145  1.00  0.26           C  
ATOM   1239  C   VAL A 418      -2.797  -2.770   5.279  1.00  0.24           C  
ATOM   1240  O   VAL A 418      -2.598  -3.900   5.717  1.00  0.27           O  
ATOM   1241  CB  VAL A 418      -2.431  -0.537   6.363  1.00  0.25           C  
ATOM   1242  CG1 VAL A 418      -2.055   0.183   5.065  1.00  0.75           C  
ATOM   1243  CG2 VAL A 418      -2.988   0.444   7.362  1.00  0.75           C  
ATOM   1244  H   VAL A 418      -3.464  -1.851   8.254  1.00  0.26           H  
ATOM   1245  HA  VAL A 418      -4.313  -1.283   5.634  1.00  0.26           H  
ATOM   1246  HB  VAL A 418      -1.533  -0.960   6.784  1.00  0.78           H  
ATOM   1247 HG11 VAL A 418      -2.949   0.579   4.603  1.00  1.32           H  
ATOM   1248 HG12 VAL A 418      -1.377   0.995   5.290  1.00  1.45           H  
ATOM   1249 HG13 VAL A 418      -1.568  -0.516   4.383  1.00  1.30           H  
ATOM   1250 HG21 VAL A 418      -3.181  -0.062   8.296  1.00  1.35           H  
ATOM   1251 HG22 VAL A 418      -2.271   1.234   7.522  1.00  1.33           H  
ATOM   1252 HG23 VAL A 418      -3.907   0.864   6.982  1.00  1.42           H  
ATOM   1253  N   GLY A 419      -2.497  -2.411   4.042  1.00  0.20           N  
ATOM   1254  CA  GLY A 419      -1.695  -3.233   3.181  1.00  0.18           C  
ATOM   1255  C   GLY A 419      -1.449  -2.523   1.890  1.00  0.14           C  
ATOM   1256  O   GLY A 419      -2.381  -2.145   1.196  1.00  0.15           O  
ATOM   1257  H   GLY A 419      -2.817  -1.545   3.702  1.00  0.18           H  
ATOM   1258  HA2 GLY A 419      -0.747  -3.415   3.659  1.00  0.20           H  
ATOM   1259  HA3 GLY A 419      -2.180  -4.170   2.995  1.00  0.19           H  
ATOM   1260  N   ILE A 420      -0.202  -2.322   1.572  1.00  0.10           N  
ATOM   1261  CA  ILE A 420       0.147  -1.608   0.375  1.00  0.08           C  
ATOM   1262  C   ILE A 420       0.086  -2.539  -0.828  1.00  0.08           C  
ATOM   1263  O   ILE A 420       0.435  -3.718  -0.730  1.00  0.09           O  
ATOM   1264  CB  ILE A 420       1.569  -1.026   0.475  1.00  0.07           C  
ATOM   1265  CG1 ILE A 420       1.611   0.239   1.340  1.00  0.08           C  
ATOM   1266  CG2 ILE A 420       2.115  -0.743  -0.904  1.00  0.08           C  
ATOM   1267  CD1 ILE A 420       1.754  -0.027   2.822  1.00  0.29           C  
ATOM   1268  H   ILE A 420       0.499  -2.615   2.177  1.00  0.11           H  
ATOM   1269  HA  ILE A 420      -0.556  -0.802   0.251  1.00  0.07           H  
ATOM   1270  HB  ILE A 420       2.190  -1.789   0.928  1.00  0.08           H  
ATOM   1271 HG12 ILE A 420       2.449   0.847   1.035  1.00  0.28           H  
ATOM   1272 HG13 ILE A 420       0.700   0.794   1.191  1.00  0.23           H  
ATOM   1273 HG21 ILE A 420       2.056  -1.655  -1.491  1.00  1.00           H  
ATOM   1274 HG22 ILE A 420       1.519   0.020  -1.379  1.00  0.99           H  
ATOM   1275 HG23 ILE A 420       3.140  -0.421  -0.832  1.00  1.02           H  
ATOM   1276 HD11 ILE A 420       2.687  -0.540   3.004  1.00  1.09           H  
ATOM   1277 HD12 ILE A 420       1.752   0.911   3.359  1.00  1.02           H  
ATOM   1278 HD13 ILE A 420       0.932  -0.638   3.159  1.00  1.09           H  
ATOM   1279  N   HIS A 421      -0.364  -2.010  -1.958  1.00  0.07           N  
ATOM   1280  CA  HIS A 421      -0.573  -2.831  -3.138  1.00  0.06           C  
ATOM   1281  C   HIS A 421      -0.594  -1.994  -4.398  1.00  0.07           C  
ATOM   1282  O   HIS A 421      -0.801  -0.788  -4.345  1.00  0.08           O  
ATOM   1283  CB  HIS A 421      -1.897  -3.552  -3.003  1.00  0.06           C  
ATOM   1284  CG  HIS A 421      -3.085  -2.664  -2.938  1.00  0.07           C  
ATOM   1285  ND1 HIS A 421      -3.655  -2.041  -4.019  1.00  0.08           N  
ATOM   1286  CD2 HIS A 421      -3.816  -2.316  -1.866  1.00  0.07           C  
ATOM   1287  CE1 HIS A 421      -4.697  -1.338  -3.575  1.00  0.09           C  
ATOM   1288  NE2 HIS A 421      -4.842  -1.472  -2.270  1.00  0.08           N  
ATOM   1289  H   HIS A 421      -0.560  -1.042  -1.999  1.00  0.07           H  
ATOM   1290  HA  HIS A 421       0.222  -3.560  -3.188  1.00  0.07           H  
ATOM   1291  HB2 HIS A 421      -2.029  -4.237  -3.813  1.00  0.06           H  
ATOM   1292  HB3 HIS A 421      -1.873  -4.088  -2.097  1.00  0.07           H  
ATOM   1293  HD1 HIS A 421      -3.351  -2.106  -4.952  1.00  0.09           H  
ATOM   1294  HD2 HIS A 421      -3.641  -2.652  -0.854  1.00  0.07           H  
ATOM   1295  HE1 HIS A 421      -5.336  -0.733  -4.201  1.00  0.10           H  
ATOM   1296  N   ASP A 422      -0.397  -2.649  -5.531  1.00  0.07           N  
ATOM   1297  CA  ASP A 422      -0.554  -2.001  -6.812  1.00  0.07           C  
ATOM   1298  C   ASP A 422      -2.030  -2.061  -7.188  1.00  0.11           C  
ATOM   1299  O   ASP A 422      -2.717  -3.009  -6.849  1.00  0.20           O  
ATOM   1300  CB  ASP A 422       0.307  -2.692  -7.872  1.00  0.09           C  
ATOM   1301  CG  ASP A 422      -0.453  -3.739  -8.669  1.00  0.65           C  
ATOM   1302  OD1 ASP A 422      -0.897  -4.739  -8.068  1.00  1.07           O1-
ATOM   1303  OD2 ASP A 422      -0.607  -3.568  -9.893  1.00  0.80           O  
ATOM   1304  H   ASP A 422      -0.157  -3.603  -5.508  1.00  0.07           H  
ATOM   1305  HA  ASP A 422      -0.247  -0.971  -6.708  1.00  0.07           H  
ATOM   1306  HB2 ASP A 422       0.672  -1.949  -8.544  1.00  0.41           H  
ATOM   1307  HB3 ASP A 422       1.151  -3.161  -7.396  1.00  0.42           H  
ATOM   1308  N   SER A 423      -2.532  -1.042  -7.837  1.00  0.09           N  
ATOM   1309  CA  SER A 423      -3.964  -0.937  -8.053  1.00  0.11           C  
ATOM   1310  C   SER A 423      -4.257  -0.558  -9.478  1.00  0.14           C  
ATOM   1311  O   SER A 423      -4.239   0.609  -9.854  1.00  0.17           O  
ATOM   1312  CB  SER A 423      -4.563   0.092  -7.087  1.00  0.14           C  
ATOM   1313  OG  SER A 423      -5.933   0.292  -7.344  1.00  0.23           O  
ATOM   1314  H   SER A 423      -1.929  -0.350  -8.195  1.00  0.08           H  
ATOM   1315  HA  SER A 423      -4.407  -1.903  -7.862  1.00  0.11           H  
ATOM   1316  HB2 SER A 423      -4.450  -0.259  -6.075  1.00  0.18           H  
ATOM   1317  HB3 SER A 423      -4.060   1.034  -7.194  1.00  0.18           H  
ATOM   1318  HG  SER A 423      -6.393   0.469  -6.515  1.00  0.50           H  
ATOM   1319  N   ASP A 424      -4.566  -1.579 -10.255  1.00  0.16           N  
ATOM   1320  CA  ASP A 424      -4.791  -1.424 -11.674  1.00  0.21           C  
ATOM   1321  C   ASP A 424      -6.196  -0.911 -11.925  1.00  0.24           C  
ATOM   1322  O   ASP A 424      -6.508  -0.360 -12.978  1.00  0.27           O  
ATOM   1323  CB  ASP A 424      -4.566  -2.758 -12.372  1.00  0.24           C  
ATOM   1324  CG  ASP A 424      -5.032  -2.759 -13.814  1.00  0.32           C  
ATOM   1325  OD1 ASP A 424      -4.296  -2.248 -14.683  1.00  0.42           O1-
ATOM   1326  OD2 ASP A 424      -6.136  -3.275 -14.087  1.00  0.37           O  
ATOM   1327  H   ASP A 424      -4.649  -2.472  -9.855  1.00  0.16           H  
ATOM   1328  HA  ASP A 424      -4.076  -0.715 -12.038  1.00  0.21           H  
ATOM   1329  HB2 ASP A 424      -3.510  -2.987 -12.358  1.00  0.22           H  
ATOM   1330  HB3 ASP A 424      -5.099  -3.518 -11.836  1.00  0.26           H  
ATOM   1331  N   TRP A 425      -7.036  -1.108 -10.916  1.00  0.24           N  
ATOM   1332  CA  TRP A 425      -8.447  -0.781 -10.996  1.00  0.27           C  
ATOM   1333  C   TRP A 425      -8.692   0.695 -10.712  1.00  0.30           C  
ATOM   1334  O   TRP A 425      -9.693   1.259 -11.151  1.00  0.32           O  
ATOM   1335  CB  TRP A 425      -9.236  -1.633  -9.992  1.00  0.25           C  
ATOM   1336  CG  TRP A 425      -8.832  -1.393  -8.564  1.00  0.23           C  
ATOM   1337  CD1 TRP A 425      -9.146  -0.301  -7.815  1.00  0.25           C  
ATOM   1338  CD2 TRP A 425      -8.054  -2.251  -7.715  1.00  0.19           C  
ATOM   1339  NE1 TRP A 425      -8.577  -0.396  -6.572  1.00  0.23           N  
ATOM   1340  CE2 TRP A 425      -7.929  -1.595  -6.476  1.00  0.19           C  
ATOM   1341  CE3 TRP A 425      -7.444  -3.504  -7.871  1.00  0.16           C  
ATOM   1342  CZ2 TRP A 425      -7.232  -2.143  -5.413  1.00  0.17           C  
ATOM   1343  CZ3 TRP A 425      -6.754  -4.046  -6.809  1.00  0.14           C  
ATOM   1344  CH2 TRP A 425      -6.657  -3.364  -5.593  1.00  0.15           C  
ATOM   1345  H   TRP A 425      -6.688  -1.491 -10.087  1.00  0.25           H  
ATOM   1346  HA  TRP A 425      -8.787  -1.009 -11.994  1.00  0.30           H  
ATOM   1347  HB2 TRP A 425     -10.288  -1.407 -10.084  1.00  0.28           H  
ATOM   1348  HB3 TRP A 425      -9.077  -2.670 -10.211  1.00  0.24           H  
ATOM   1349  HD1 TRP A 425      -9.720   0.533  -8.181  1.00  0.29           H  
ATOM   1350  HE1 TRP A 425      -8.634   0.279  -5.865  1.00  0.25           H  
ATOM   1351  HE3 TRP A 425      -7.495  -4.040  -8.799  1.00  0.17           H  
ATOM   1352  HZ2 TRP A 425      -7.147  -1.636  -4.463  1.00  0.19           H  
ATOM   1353  HZ3 TRP A 425      -6.275  -5.019  -6.909  1.00  0.14           H  
ATOM   1354  HH2 TRP A 425      -6.109  -3.823  -4.789  1.00  0.15           H  
ATOM   1355  N   GLN A 426      -7.786   1.307  -9.970  1.00  0.31           N  
ATOM   1356  CA  GLN A 426      -7.955   2.688  -9.564  1.00  0.33           C  
ATOM   1357  C   GLN A 426      -7.395   3.617 -10.617  1.00  0.36           C  
ATOM   1358  O   GLN A 426      -6.276   3.459 -11.103  1.00  0.39           O  
ATOM   1359  CB  GLN A 426      -7.321   2.929  -8.187  1.00  0.31           C  
ATOM   1360  CG  GLN A 426      -8.208   3.639  -7.185  1.00  0.60           C  
ATOM   1361  CD  GLN A 426      -8.026   5.130  -7.212  1.00  0.72           C  
ATOM   1362  OE1 GLN A 426      -7.812   5.729  -8.256  1.00  1.74           O  
ATOM   1363  NE2 GLN A 426      -8.075   5.743  -6.055  1.00  0.53           N  
ATOM   1364  H   GLN A 426      -6.987   0.819  -9.691  1.00  0.32           H  
ATOM   1365  HA  GLN A 426      -9.020   2.890  -9.502  1.00  0.40           H  
ATOM   1366  HB2 GLN A 426      -7.059   1.992  -7.760  1.00  0.47           H  
ATOM   1367  HB3 GLN A 426      -6.428   3.512  -8.314  1.00  0.48           H  
ATOM   1368  HG2 GLN A 426      -9.239   3.414  -7.410  1.00  1.33           H  
ATOM   1369  HG3 GLN A 426      -7.970   3.279  -6.194  1.00  1.21           H  
ATOM   1370 HE21 GLN A 426      -8.235   5.214  -5.249  1.00  0.81           H  
ATOM   1371 HE22 GLN A 426      -7.902   6.686  -6.049  1.00  1.04           H  
ATOM   1372  N   PRO A 427      -8.222   4.565 -10.995  1.00  0.43           N  
ATOM   1373  CA  PRO A 427      -7.936   5.527 -12.054  1.00  0.50           C  
ATOM   1374  C   PRO A 427      -6.893   6.574 -11.650  1.00  0.32           C  
ATOM   1375  O   PRO A 427      -5.899   6.768 -12.356  1.00  0.29           O  
ATOM   1376  CB  PRO A 427      -9.308   6.156 -12.286  1.00  0.73           C  
ATOM   1377  CG  PRO A 427     -10.012   6.037 -10.993  1.00  0.72           C  
ATOM   1378  CD  PRO A 427      -9.546   4.760 -10.395  1.00  0.53           C  
ATOM   1379  HA  PRO A 427      -7.610   5.031 -12.956  1.00  0.60           H  
ATOM   1380  HB2 PRO A 427      -9.199   7.184 -12.589  1.00  0.81           H  
ATOM   1381  HB3 PRO A 427      -9.821   5.599 -13.044  1.00  0.85           H  
ATOM   1382  HG2 PRO A 427      -9.749   6.860 -10.359  1.00  0.73           H  
ATOM   1383  HG3 PRO A 427     -11.073   6.005 -11.149  1.00  0.87           H  
ATOM   1384  HD2 PRO A 427      -9.470   4.858  -9.323  1.00  0.53           H  
ATOM   1385  HD3 PRO A 427     -10.206   3.946 -10.651  1.00  0.55           H  
ATOM   1386  N   GLU A 428      -7.095   7.234 -10.508  1.00  0.31           N  
ATOM   1387  CA  GLU A 428      -6.302   8.381 -10.160  1.00  0.22           C  
ATOM   1388  C   GLU A 428      -5.418   8.135  -8.968  1.00  0.21           C  
ATOM   1389  O   GLU A 428      -5.661   7.276  -8.129  1.00  0.29           O  
ATOM   1390  CB  GLU A 428      -7.207   9.526  -9.779  1.00  0.34           C  
ATOM   1391  CG  GLU A 428      -6.751  10.846 -10.304  1.00  1.11           C  
ATOM   1392  CD  GLU A 428      -6.814  10.923 -11.812  1.00  1.56           C  
ATOM   1393  OE1 GLU A 428      -7.903  11.204 -12.350  1.00  1.48           O  
ATOM   1394  OE2 GLU A 428      -5.773  10.715 -12.466  1.00  2.16           O1-
ATOM   1395  H   GLU A 428      -7.800   6.957  -9.893  1.00  0.40           H  
ATOM   1396  HA  GLU A 428      -5.710   8.662 -11.009  1.00  0.16           H  
ATOM   1397  HB2 GLU A 428      -8.184   9.340 -10.142  1.00  0.51           H  
ATOM   1398  HB3 GLU A 428      -7.224   9.598  -8.699  1.00  0.71           H  
ATOM   1399  HG2 GLU A 428      -7.376  11.611  -9.883  1.00  1.46           H  
ATOM   1400  HG3 GLU A 428      -5.736  10.987  -9.987  1.00  1.34           H  
ATOM   1401  N   TYR A 429      -4.443   8.993  -8.896  1.00  0.17           N  
ATOM   1402  CA  TYR A 429      -3.490   9.047  -7.812  1.00  0.14           C  
ATOM   1403  C   TYR A 429      -2.993  10.451  -7.775  1.00  0.17           C  
ATOM   1404  O   TYR A 429      -2.486  10.977  -8.767  1.00  0.21           O  
ATOM   1405  CB  TYR A 429      -2.271   8.131  -7.936  1.00  0.12           C  
ATOM   1406  CG  TYR A 429      -2.537   6.754  -8.481  1.00  0.13           C  
ATOM   1407  CD1 TYR A 429      -2.850   6.567  -9.818  1.00  0.18           C  
ATOM   1408  CD2 TYR A 429      -2.457   5.642  -7.663  1.00  0.15           C  
ATOM   1409  CE1 TYR A 429      -3.085   5.311 -10.324  1.00  0.25           C  
ATOM   1410  CE2 TYR A 429      -2.691   4.377  -8.159  1.00  0.20           C  
ATOM   1411  CZ  TYR A 429      -3.007   4.220  -9.492  1.00  0.25           C  
ATOM   1412  OH  TYR A 429      -3.227   2.969 -10.001  1.00  0.33           O  
ATOM   1413  H   TYR A 429      -4.424   9.699  -9.567  1.00  0.18           H  
ATOM   1414  HA  TYR A 429      -4.016   8.838  -6.895  1.00  0.15           H  
ATOM   1415  HB2 TYR A 429      -1.543   8.602  -8.580  1.00  0.13           H  
ATOM   1416  HB3 TYR A 429      -1.833   8.018  -6.933  1.00  0.12           H  
ATOM   1417  HD1 TYR A 429      -2.915   7.429 -10.463  1.00  0.19           H  
ATOM   1418  HD2 TYR A 429      -2.190   5.776  -6.623  1.00  0.14           H  
ATOM   1419  HE1 TYR A 429      -3.328   5.184 -11.368  1.00  0.30           H  
ATOM   1420  HE2 TYR A 429      -2.624   3.518  -7.503  1.00  0.23           H  
ATOM   1421  HH  TYR A 429      -3.803   2.471  -9.407  1.00  0.91           H  
ATOM   1422  N   GLY A 430      -3.175  11.059  -6.660  1.00  0.15           N  
ATOM   1423  CA  GLY A 430      -2.852  12.450  -6.545  1.00  0.17           C  
ATOM   1424  C   GLY A 430      -3.447  13.017  -5.312  1.00  0.17           C  
ATOM   1425  O   GLY A 430      -3.675  12.277  -4.351  1.00  0.16           O  
ATOM   1426  H   GLY A 430      -3.571  10.560  -5.906  1.00  0.14           H  
ATOM   1427  HA2 GLY A 430      -1.784  12.556  -6.503  1.00  0.20           H  
ATOM   1428  HA3 GLY A 430      -3.236  12.981  -7.403  1.00  0.18           H  
ATOM   1429  N   GLY A 431      -3.640  14.330  -5.305  1.00  0.19           N  
ATOM   1430  CA  GLY A 431      -4.468  14.943  -4.294  1.00  0.21           C  
ATOM   1431  C   GLY A 431      -5.657  14.110  -3.975  1.00  0.19           C  
ATOM   1432  O   GLY A 431      -6.099  13.272  -4.767  1.00  0.18           O  
ATOM   1433  H   GLY A 431      -3.216  14.882  -5.993  1.00  0.20           H  
ATOM   1434  HA2 GLY A 431      -3.902  15.078  -3.389  1.00  0.24           H  
ATOM   1435  HA3 GLY A 431      -4.814  15.893  -4.627  1.00  0.25           H  
ATOM   1436  N   ASP A 432      -6.244  14.453  -2.884  1.00  0.21           N  
ATOM   1437  CA  ASP A 432      -7.007  13.528  -2.101  1.00  0.21           C  
ATOM   1438  C   ASP A 432      -8.051  12.775  -2.908  1.00  0.18           C  
ATOM   1439  O   ASP A 432      -9.118  13.284  -3.239  1.00  0.23           O  
ATOM   1440  CB  ASP A 432      -7.695  14.345  -1.038  1.00  0.25           C  
ATOM   1441  CG  ASP A 432      -6.744  14.990  -0.050  1.00  1.10           C  
ATOM   1442  OD1 ASP A 432      -6.137  16.027  -0.400  1.00  1.14           O  
ATOM   1443  OD2 ASP A 432      -6.621  14.494   1.085  1.00  1.85           O1-
ATOM   1444  H   ASP A 432      -6.157  15.381  -2.580  1.00  0.25           H  
ATOM   1445  HA  ASP A 432      -6.335  12.832  -1.648  1.00  0.20           H  
ATOM   1446  HB2 ASP A 432      -8.223  15.137  -1.538  1.00  0.71           H  
ATOM   1447  HB3 ASP A 432      -8.389  13.716  -0.506  1.00  0.74           H  
ATOM   1448  N   LEU A 433      -7.693  11.529  -3.199  1.00  0.14           N  
ATOM   1449  CA  LEU A 433      -8.603  10.549  -3.749  1.00  0.13           C  
ATOM   1450  C   LEU A 433      -9.189   9.740  -2.618  1.00  0.12           C  
ATOM   1451  O   LEU A 433     -10.336   9.358  -2.681  1.00  0.14           O  
ATOM   1452  CB  LEU A 433      -7.899   9.579  -4.688  1.00  0.15           C  
ATOM   1453  CG  LEU A 433      -7.604  10.014  -6.096  1.00  0.39           C  
ATOM   1454  CD1 LEU A 433      -8.394  11.205  -6.543  1.00  1.21           C  
ATOM   1455  CD2 LEU A 433      -6.160  10.219  -6.242  1.00  1.08           C  
ATOM   1456  H   LEU A 433      -6.767  11.270  -3.043  1.00  0.14           H  
ATOM   1457  HA  LEU A 433      -9.381  11.065  -4.276  1.00  0.16           H  
ATOM   1458  HB2 LEU A 433      -6.966   9.328  -4.241  1.00  0.19           H  
ATOM   1459  HB3 LEU A 433      -8.483   8.688  -4.758  1.00  0.34           H  
ATOM   1460  HG  LEU A 433      -7.867   9.204  -6.742  1.00  1.34           H  
ATOM   1461 HD11 LEU A 433      -9.434  11.025  -6.327  1.00  1.82           H  
ATOM   1462 HD12 LEU A 433      -8.056  12.083  -6.022  1.00  1.77           H  
ATOM   1463 HD13 LEU A 433      -8.254  11.327  -7.611  1.00  1.81           H  
ATOM   1464 HD21 LEU A 433      -5.675   9.315  -5.929  1.00  1.81           H  
ATOM   1465 HD22 LEU A 433      -5.936  10.414  -7.274  1.00  1.58           H  
ATOM   1466 HD23 LEU A 433      -5.849  11.043  -5.625  1.00  1.64           H  
ATOM   1467  N   TRP A 434      -8.389   9.422  -1.622  1.00  0.10           N  
ATOM   1468  CA  TRP A 434      -8.784   8.459  -0.590  1.00  0.10           C  
ATOM   1469  C   TRP A 434     -10.156   8.772  -0.012  1.00  0.11           C  
ATOM   1470  O   TRP A 434     -10.923   7.875   0.324  1.00  0.15           O  
ATOM   1471  CB  TRP A 434      -7.712   8.414   0.497  1.00  0.10           C  
ATOM   1472  CG  TRP A 434      -7.502   9.735   1.128  1.00  0.10           C  
ATOM   1473  CD1 TRP A 434      -6.663  10.722   0.705  1.00  0.11           C  
ATOM   1474  CD2 TRP A 434      -8.158  10.221   2.292  1.00  0.12           C  
ATOM   1475  NE1 TRP A 434      -6.829  11.830   1.500  1.00  0.13           N  
ATOM   1476  CE2 TRP A 434      -7.717  11.532   2.496  1.00  0.13           C  
ATOM   1477  CE3 TRP A 434      -9.093   9.679   3.173  1.00  0.13           C  
ATOM   1478  CZ2 TRP A 434      -8.182  12.308   3.542  1.00  0.16           C  
ATOM   1479  CZ3 TRP A 434      -9.548  10.450   4.210  1.00  0.14           C  
ATOM   1480  CH2 TRP A 434      -9.095  11.756   4.388  1.00  0.16           C  
ATOM   1481  H   TRP A 434      -7.506   9.843  -1.566  1.00  0.10           H  
ATOM   1482  HA  TRP A 434      -8.855   7.497  -1.050  1.00  0.11           H  
ATOM   1483  HB2 TRP A 434      -8.009   7.712   1.258  1.00  0.11           H  
ATOM   1484  HB3 TRP A 434      -6.776   8.094   0.062  1.00  0.10           H  
ATOM   1485  HD1 TRP A 434      -6.007  10.639  -0.162  1.00  0.10           H  
ATOM   1486  HE1 TRP A 434      -6.378  12.698   1.385  1.00  0.15           H  
ATOM   1487  HE3 TRP A 434      -9.457   8.670   3.057  1.00  0.13           H  
ATOM   1488  HZ2 TRP A 434      -7.860  13.319   3.682  1.00  0.18           H  
ATOM   1489  HZ3 TRP A 434     -10.278  10.046   4.890  1.00  0.15           H  
ATOM   1490  HH2 TRP A 434      -9.486  12.333   5.206  1.00  0.18           H  
ATOM   1491  N   LYS A 435     -10.479  10.051   0.039  1.00  0.12           N  
ATOM   1492  CA  LYS A 435     -11.721  10.498   0.618  1.00  0.14           C  
ATOM   1493  C   LYS A 435     -12.852  10.474  -0.383  1.00  0.17           C  
ATOM   1494  O   LYS A 435     -13.997  10.196  -0.048  1.00  0.20           O  
ATOM   1495  CB  LYS A 435     -11.537  11.904   1.157  1.00  0.15           C  
ATOM   1496  CG  LYS A 435     -10.246  12.516   0.695  1.00  0.15           C  
ATOM   1497  CD  LYS A 435     -10.011  13.868   1.288  1.00  0.17           C  
ATOM   1498  CE  LYS A 435     -10.640  14.008   2.648  1.00  0.18           C  
ATOM   1499  NZ  LYS A 435     -10.388  15.339   3.263  1.00  0.22           N1+
ATOM   1500  H   LYS A 435      -9.856  10.719  -0.312  1.00  0.12           H  
ATOM   1501  HA  LYS A 435     -11.939   9.841   1.413  1.00  0.15           H  
ATOM   1502  HB2 LYS A 435     -12.348  12.531   0.827  1.00  0.18           H  
ATOM   1503  HB3 LYS A 435     -11.523  11.874   2.224  1.00  0.15           H  
ATOM   1504  HG2 LYS A 435      -9.435  11.870   0.983  1.00  0.13           H  
ATOM   1505  HG3 LYS A 435     -10.268  12.606  -0.369  1.00  0.15           H  
ATOM   1506  HD2 LYS A 435      -8.955  13.977   1.394  1.00  0.17           H  
ATOM   1507  HD3 LYS A 435     -10.394  14.609   0.632  1.00  0.19           H  
ATOM   1508  HE2 LYS A 435     -11.702  13.849   2.564  1.00  0.19           H  
ATOM   1509  HE3 LYS A 435     -10.210  13.241   3.265  1.00  0.17           H  
ATOM   1510  HZ1 LYS A 435     -10.722  16.095   2.631  1.00  1.05           H  
ATOM   1511  HZ2 LYS A 435     -10.891  15.418   4.170  1.00  1.01           H  
ATOM   1512  HZ3 LYS A 435      -9.372  15.472   3.432  1.00  0.90           H  
ATOM   1513  N   THR A 436     -12.506  10.780  -1.603  1.00  0.16           N  
ATOM   1514  CA  THR A 436     -13.474  10.911  -2.674  1.00  0.19           C  
ATOM   1515  C   THR A 436     -13.714   9.578  -3.362  1.00  0.19           C  
ATOM   1516  O   THR A 436     -14.847   9.186  -3.637  1.00  0.22           O  
ATOM   1517  CB  THR A 436     -12.949  11.941  -3.683  1.00  0.23           C  
ATOM   1518  OG1 THR A 436     -11.937  11.366  -4.517  1.00  0.25           O  
ATOM   1519  CG2 THR A 436     -12.333  13.080  -2.919  1.00  0.21           C  
ATOM   1520  H   THR A 436     -11.561  10.950  -1.789  1.00  0.15           H  
ATOM   1521  HA  THR A 436     -14.395  11.272  -2.258  1.00  0.22           H  
ATOM   1522  HB  THR A 436     -13.758  12.316  -4.283  1.00  0.29           H  
ATOM   1523  HG1 THR A 436     -11.850  11.893  -5.321  1.00  0.46           H  
ATOM   1524 HG21 THR A 436     -11.586  12.670  -2.245  1.00  1.06           H  
ATOM   1525 HG22 THR A 436     -11.864  13.763  -3.605  1.00  1.03           H  
ATOM   1526 HG23 THR A 436     -13.096  13.587  -2.352  1.00  1.04           H  
ATOM   1527  N   ARG A 437     -12.629   8.883  -3.610  1.00  0.18           N  
ATOM   1528  CA  ARG A 437     -12.671   7.593  -4.266  1.00  0.20           C  
ATOM   1529  C   ARG A 437     -12.767   6.498  -3.222  1.00  0.20           C  
ATOM   1530  O   ARG A 437     -13.159   5.368  -3.518  1.00  0.24           O  
ATOM   1531  CB  ARG A 437     -11.405   7.419  -5.093  1.00  0.24           C  
ATOM   1532  CG  ARG A 437     -10.910   8.681  -5.670  1.00  0.27           C  
ATOM   1533  CD  ARG A 437     -10.067   8.411  -6.881  1.00  0.40           C  
ATOM   1534  NE  ARG A 437     -10.870   7.916  -7.987  1.00  0.71           N  
ATOM   1535  CZ  ARG A 437     -11.234   8.647  -9.042  1.00  1.26           C  
ATOM   1536  NH1 ARG A 437     -10.819   9.905  -9.172  1.00  1.82           N1+
ATOM   1537  NH2 ARG A 437     -12.023   8.116  -9.967  1.00  1.47           N  
ATOM   1538  H   ARG A 437     -11.759   9.270  -3.354  1.00  0.17           H  
ATOM   1539  HA  ARG A 437     -13.535   7.558  -4.906  1.00  0.23           H  
ATOM   1540  HB2 ARG A 437     -10.629   7.029  -4.477  1.00  0.22           H  
ATOM   1541  HB3 ARG A 437     -11.579   6.761  -5.899  1.00  0.30           H  
ATOM   1542  HG2 ARG A 437     -11.746   9.290  -5.938  1.00  0.35           H  
ATOM   1543  HG3 ARG A 437     -10.318   9.174  -4.933  1.00  0.22           H  
ATOM   1544  HD2 ARG A 437      -9.580   9.314  -7.153  1.00  0.38           H  
ATOM   1545  HD3 ARG A 437      -9.317   7.683  -6.625  1.00  0.42           H  
ATOM   1546  HE  ARG A 437     -11.181   6.986  -7.925  1.00  0.84           H  
ATOM   1547 HH11 ARG A 437     -10.229  10.316  -8.476  1.00  1.77           H  
ATOM   1548 HH12 ARG A 437     -11.093  10.446  -9.973  1.00  2.37           H  
ATOM   1549 HH21 ARG A 437     -12.345   7.168  -9.874  1.00  1.30           H  
ATOM   1550 HH22 ARG A 437     -12.303   8.660 -10.764  1.00  1.94           H  
ATOM   1551  N   GLY A 438     -12.409   6.868  -1.995  1.00  0.17           N  
ATOM   1552  CA  GLY A 438     -12.764   6.094  -0.827  1.00  0.18           C  
ATOM   1553  C   GLY A 438     -12.382   4.638  -0.913  1.00  0.21           C  
ATOM   1554  O   GLY A 438     -13.207   3.773  -0.620  1.00  0.24           O  
ATOM   1555  H   GLY A 438     -11.861   7.677  -1.883  1.00  0.15           H  
ATOM   1556  HA2 GLY A 438     -12.277   6.536   0.032  1.00  0.17           H  
ATOM   1557  HA3 GLY A 438     -13.831   6.159  -0.692  1.00  0.19           H  
ATOM   1558  N   SER A 439     -11.158   4.335  -1.314  1.00  0.22           N  
ATOM   1559  CA  SER A 439     -10.828   2.952  -1.573  1.00  0.27           C  
ATOM   1560  C   SER A 439     -10.419   2.228  -0.294  1.00  0.27           C  
ATOM   1561  O   SER A 439      -9.345   2.465   0.254  1.00  0.27           O  
ATOM   1562  CB  SER A 439      -9.717   2.864  -2.614  1.00  0.31           C  
ATOM   1563  OG  SER A 439     -10.105   3.522  -3.812  1.00  1.01           O  
ATOM   1564  H   SER A 439     -10.474   5.038  -1.417  1.00  0.21           H  
ATOM   1565  HA  SER A 439     -11.714   2.482  -1.968  1.00  0.29           H  
ATOM   1566  HB2 SER A 439      -8.823   3.336  -2.229  1.00  0.81           H  
ATOM   1567  HB3 SER A 439      -9.512   1.823  -2.831  1.00  0.79           H  
ATOM   1568  HG  SER A 439     -10.945   3.973  -3.665  1.00  1.70           H  
ATOM   1569  N   HIS A 440     -11.295   1.317   0.126  1.00  0.29           N  
ATOM   1570  CA  HIS A 440     -11.094   0.464   1.299  1.00  0.32           C  
ATOM   1571  C   HIS A 440     -10.402   1.177   2.471  1.00  0.28           C  
ATOM   1572  O   HIS A 440     -10.855   2.232   2.922  1.00  0.34           O  
ATOM   1573  CB  HIS A 440     -10.340  -0.805   0.905  1.00  0.36           C  
ATOM   1574  CG  HIS A 440     -11.182  -1.806   0.183  1.00  0.40           C  
ATOM   1575  ND1 HIS A 440     -12.393  -2.240   0.668  1.00  0.45           N  
ATOM   1576  CD2 HIS A 440     -10.982  -2.476  -0.976  1.00  0.42           C  
ATOM   1577  CE1 HIS A 440     -12.903  -3.128  -0.149  1.00  0.50           C  
ATOM   1578  NE2 HIS A 440     -12.071  -3.292  -1.163  1.00  0.48           N  
ATOM   1579  H   HIS A 440     -12.128   1.211  -0.382  1.00  0.30           H  
ATOM   1580  HA  HIS A 440     -12.077   0.171   1.637  1.00  0.35           H  
ATOM   1581  HB2 HIS A 440      -9.516  -0.540   0.261  1.00  0.38           H  
ATOM   1582  HB3 HIS A 440      -9.957  -1.278   1.796  1.00  0.40           H  
ATOM   1583  HD1 HIS A 440     -12.807  -1.953   1.514  1.00  0.46           H  
ATOM   1584  HD2 HIS A 440     -10.112  -2.406  -1.617  1.00  0.41           H  
ATOM   1585  HE1 HIS A 440     -13.827  -3.663   0.010  1.00  0.57           H  
ATOM   1586  HE2 HIS A 440     -12.296  -3.753  -2.004  1.00  0.52           H  
ATOM   1587  N   GLY A 441      -9.304   0.597   2.957  1.00  0.23           N  
ATOM   1588  CA  GLY A 441      -8.646   1.114   4.142  1.00  0.22           C  
ATOM   1589  C   GLY A 441      -7.169   1.382   3.943  1.00  0.17           C  
ATOM   1590  O   GLY A 441      -6.571   2.153   4.697  1.00  0.26           O  
ATOM   1591  H   GLY A 441      -8.930  -0.183   2.495  1.00  0.29           H  
ATOM   1592  HA2 GLY A 441      -9.129   2.034   4.438  1.00  0.25           H  
ATOM   1593  HA3 GLY A 441      -8.752   0.388   4.940  1.00  0.27           H  
ATOM   1594  N   CYS A 442      -6.569   0.744   2.944  1.00  0.10           N  
ATOM   1595  CA  CYS A 442      -5.139   0.825   2.763  1.00  0.15           C  
ATOM   1596  C   CYS A 442      -4.739   1.739   1.615  1.00  0.13           C  
ATOM   1597  O   CYS A 442      -5.519   2.567   1.162  1.00  0.21           O  
ATOM   1598  CB  CYS A 442      -4.535  -0.557   2.544  1.00  0.24           C  
ATOM   1599  SG  CYS A 442      -5.149  -1.395   1.067  1.00  0.35           S  
ATOM   1600  H   CYS A 442      -7.097   0.217   2.311  1.00  0.12           H  
ATOM   1601  HA  CYS A 442      -4.726   1.231   3.673  1.00  0.23           H  
ATOM   1602  HB2 CYS A 442      -3.472  -0.451   2.448  1.00  0.40           H  
ATOM   1603  HB3 CYS A 442      -4.747  -1.171   3.396  1.00  0.23           H  
ATOM   1604  N   ILE A 443      -3.482   1.627   1.208  1.00  0.09           N  
ATOM   1605  CA  ILE A 443      -2.920   2.490   0.184  1.00  0.07           C  
ATOM   1606  C   ILE A 443      -3.072   1.867  -1.192  1.00  0.08           C  
ATOM   1607  O   ILE A 443      -2.719   0.709  -1.408  1.00  0.12           O  
ATOM   1608  CB  ILE A 443      -1.424   2.785   0.453  1.00  0.07           C  
ATOM   1609  CG1 ILE A 443      -1.236   3.727   1.651  1.00  0.09           C  
ATOM   1610  CG2 ILE A 443      -0.746   3.383  -0.784  1.00  0.07           C  
ATOM   1611  CD1 ILE A 443      -1.566   3.124   3.001  1.00  0.11           C  
ATOM   1612  H   ILE A 443      -2.917   0.930   1.599  1.00  0.10           H  
ATOM   1613  HA  ILE A 443      -3.458   3.426   0.199  1.00  0.08           H  
ATOM   1614  HB  ILE A 443      -0.946   1.835   0.678  1.00  0.07           H  
ATOM   1615 HG12 ILE A 443      -0.206   4.039   1.685  1.00  0.10           H  
ATOM   1616 HG13 ILE A 443      -1.861   4.597   1.514  1.00  0.11           H  
ATOM   1617 HG21 ILE A 443      -1.380   4.159  -1.222  1.00  0.97           H  
ATOM   1618 HG22 ILE A 443       0.208   3.813  -0.492  1.00  0.96           H  
ATOM   1619 HG23 ILE A 443      -0.578   2.601  -1.520  1.00  0.96           H  
ATOM   1620 HD11 ILE A 443      -0.975   2.230   3.159  1.00  1.02           H  
ATOM   1621 HD12 ILE A 443      -1.339   3.844   3.776  1.00  1.02           H  
ATOM   1622 HD13 ILE A 443      -2.616   2.876   3.040  1.00  1.04           H  
ATOM   1623  N   ASN A 444      -3.605   2.644  -2.115  1.00  0.08           N  
ATOM   1624  CA  ASN A 444      -3.786   2.187  -3.481  1.00  0.08           C  
ATOM   1625  C   ASN A 444      -2.674   2.735  -4.356  1.00  0.07           C  
ATOM   1626  O   ASN A 444      -2.773   3.833  -4.903  1.00  0.11           O  
ATOM   1627  CB  ASN A 444      -5.155   2.599  -4.023  1.00  0.11           C  
ATOM   1628  CG  ASN A 444      -6.285   1.686  -3.565  1.00  0.27           C  
ATOM   1629  OD1 ASN A 444      -7.264   1.481  -4.290  1.00  0.62           O  
ATOM   1630  ND2 ASN A 444      -6.158   1.113  -2.376  1.00  0.15           N  
ATOM   1631  H   ASN A 444      -3.870   3.567  -1.870  1.00  0.09           H  
ATOM   1632  HA  ASN A 444      -3.720   1.108  -3.476  1.00  0.08           H  
ATOM   1633  HB2 ASN A 444      -5.370   3.596  -3.678  1.00  0.19           H  
ATOM   1634  HB3 ASN A 444      -5.126   2.593  -5.103  1.00  0.14           H  
ATOM   1635 HD21 ASN A 444      -5.347   1.296  -1.851  1.00  0.28           H  
ATOM   1636 HD22 ASN A 444      -6.878   0.526  -2.066  1.00  0.24           H  
ATOM   1637  N   THR A 445      -1.604   1.976  -4.438  1.00  0.08           N  
ATOM   1638  CA  THR A 445      -0.444   2.324  -5.204  1.00  0.08           C  
ATOM   1639  C   THR A 445      -0.589   1.961  -6.678  1.00  0.08           C  
ATOM   1640  O   THR A 445      -1.214   0.976  -7.024  1.00  0.10           O  
ATOM   1641  CB  THR A 445       0.747   1.587  -4.604  1.00  0.06           C  
ATOM   1642  OG1 THR A 445       0.660   1.592  -3.172  1.00  0.09           O  
ATOM   1643  CG2 THR A 445       2.024   2.229  -5.014  1.00  0.06           C  
ATOM   1644  H   THR A 445      -1.563   1.156  -3.918  1.00  0.13           H  
ATOM   1645  HA  THR A 445      -0.269   3.371  -5.124  1.00  0.08           H  
ATOM   1646  HB  THR A 445       0.739   0.581  -4.960  1.00  0.07           H  
ATOM   1647  HG1 THR A 445       1.548   1.578  -2.796  1.00  0.43           H  
ATOM   1648 HG21 THR A 445       2.044   3.239  -4.642  1.00  1.00           H  
ATOM   1649 HG22 THR A 445       2.854   1.675  -4.604  1.00  1.02           H  
ATOM   1650 HG23 THR A 445       2.088   2.239  -6.089  1.00  1.01           H  
ATOM   1651  N   PRO A 446      -0.038   2.807  -7.558  1.00  0.08           N  
ATOM   1652  CA  PRO A 446       0.014   2.562  -9.002  1.00  0.10           C  
ATOM   1653  C   PRO A 446       0.552   1.199  -9.358  1.00  0.14           C  
ATOM   1654  O   PRO A 446       1.456   0.669  -8.708  1.00  0.24           O  
ATOM   1655  CB  PRO A 446       0.955   3.653  -9.499  1.00  0.10           C  
ATOM   1656  CG  PRO A 446       0.799   4.756  -8.529  1.00  0.08           C  
ATOM   1657  CD  PRO A 446       0.548   4.106  -7.207  1.00  0.07           C  
ATOM   1658  HA  PRO A 446      -0.949   2.667  -9.470  1.00  0.11           H  
ATOM   1659  HB2 PRO A 446       1.959   3.283  -9.493  1.00  0.10           H  
ATOM   1660  HB3 PRO A 446       0.678   3.957 -10.495  1.00  0.12           H  
ATOM   1661  HG2 PRO A 446       1.705   5.337  -8.486  1.00  0.08           H  
ATOM   1662  HG3 PRO A 446      -0.027   5.376  -8.802  1.00  0.10           H  
ATOM   1663  HD2 PRO A 446       1.477   3.975  -6.669  1.00  0.07           H  
ATOM   1664  HD3 PRO A 446      -0.140   4.694  -6.628  1.00  0.07           H  
ATOM   1665  N   PRO A 447       0.002   0.622 -10.418  1.00  0.12           N  
ATOM   1666  CA  PRO A 447       0.352  -0.715 -10.855  1.00  0.12           C  
ATOM   1667  C   PRO A 447       1.804  -0.821 -11.313  1.00  0.14           C  
ATOM   1668  O   PRO A 447       2.419  -1.886 -11.247  1.00  0.31           O  
ATOM   1669  CB  PRO A 447      -0.590  -0.957 -12.023  1.00  0.15           C  
ATOM   1670  CG  PRO A 447      -1.688   0.004 -11.821  1.00  0.14           C  
ATOM   1671  CD  PRO A 447      -1.023   1.214 -11.289  1.00  0.13           C  
ATOM   1672  HA  PRO A 447       0.144  -1.429 -10.092  1.00  0.13           H  
ATOM   1673  HB2 PRO A 447      -0.071  -0.775 -12.946  1.00  0.17           H  
ATOM   1674  HB3 PRO A 447      -0.946  -1.959 -11.983  1.00  0.17           H  
ATOM   1675  HG2 PRO A 447      -2.173   0.211 -12.754  1.00  0.17           H  
ATOM   1676  HG3 PRO A 447      -2.390  -0.380 -11.099  1.00  0.16           H  
ATOM   1677  HD2 PRO A 447      -0.574   1.783 -12.087  1.00  0.16           H  
ATOM   1678  HD3 PRO A 447      -1.722   1.809 -10.730  1.00  0.14           H  
ATOM   1679  N   SER A 448       2.354   0.300 -11.745  1.00  0.12           N  
ATOM   1680  CA  SER A 448       3.688   0.338 -12.312  1.00  0.11           C  
ATOM   1681  C   SER A 448       4.767   0.306 -11.239  1.00  0.09           C  
ATOM   1682  O   SER A 448       5.903  -0.067 -11.482  1.00  0.09           O  
ATOM   1683  CB  SER A 448       3.831   1.608 -13.127  1.00  0.14           C  
ATOM   1684  OG  SER A 448       3.574   2.755 -12.331  1.00  1.10           O  
ATOM   1685  H   SER A 448       1.844   1.134 -11.688  1.00  0.20           H  
ATOM   1686  HA  SER A 448       3.804  -0.514 -12.961  1.00  0.12           H  
ATOM   1687  HB2 SER A 448       4.832   1.667 -13.524  1.00  0.72           H  
ATOM   1688  HB3 SER A 448       3.122   1.584 -13.930  1.00  0.84           H  
ATOM   1689  HG  SER A 448       4.305   3.382 -12.427  1.00  1.48           H  
ATOM   1690  N   VAL A 449       4.407   0.746 -10.056  1.00  0.07           N  
ATOM   1691  CA  VAL A 449       5.388   0.969  -9.009  1.00  0.06           C  
ATOM   1692  C   VAL A 449       5.459  -0.155  -8.019  1.00  0.05           C  
ATOM   1693  O   VAL A 449       6.526  -0.652  -7.723  1.00  0.05           O  
ATOM   1694  CB  VAL A 449       5.087   2.282  -8.310  1.00  0.06           C  
ATOM   1695  CG1 VAL A 449       5.155   3.387  -9.325  1.00  0.08           C  
ATOM   1696  CG2 VAL A 449       3.735   2.223  -7.661  1.00  0.06           C  
ATOM   1697  H   VAL A 449       3.458   0.945  -9.884  1.00  0.08           H  
ATOM   1698  HA  VAL A 449       6.354   1.053  -9.464  1.00  0.07           H  
ATOM   1699  HB  VAL A 449       5.817   2.461  -7.556  1.00  0.07           H  
ATOM   1700 HG11 VAL A 449       4.413   3.199 -10.088  1.00  0.97           H  
ATOM   1701 HG12 VAL A 449       4.953   4.333  -8.846  1.00  1.03           H  
ATOM   1702 HG13 VAL A 449       6.139   3.399  -9.767  1.00  1.03           H  
ATOM   1703 HG21 VAL A 449       3.741   1.435  -6.911  1.00  1.00           H  
ATOM   1704 HG22 VAL A 449       3.513   3.170  -7.196  1.00  1.00           H  
ATOM   1705 HG23 VAL A 449       2.990   1.997  -8.410  1.00  1.00           H  
ATOM   1706  N   MET A 450       4.344  -0.589  -7.522  1.00  0.05           N  
ATOM   1707  CA  MET A 450       4.361  -1.644  -6.537  1.00  0.05           C  
ATOM   1708  C   MET A 450       4.851  -2.942  -7.158  1.00  0.05           C  
ATOM   1709  O   MET A 450       5.019  -3.945  -6.467  1.00  0.06           O  
ATOM   1710  CB  MET A 450       3.004  -1.789  -5.864  1.00  0.07           C  
ATOM   1711  CG  MET A 450       2.965  -1.300  -4.420  1.00  0.06           C  
ATOM   1712  SD  MET A 450       3.261  -2.608  -3.209  1.00  0.06           S  
ATOM   1713  CE  MET A 450       2.939  -4.064  -4.176  1.00  0.05           C  
ATOM   1714  H   MET A 450       3.493  -0.191  -7.817  1.00  0.07           H  
ATOM   1715  HA  MET A 450       5.096  -1.356  -5.795  1.00  0.05           H  
ATOM   1716  HB2 MET A 450       2.278  -1.223  -6.429  1.00  0.08           H  
ATOM   1717  HB3 MET A 450       2.721  -2.828  -5.881  1.00  0.08           H  
ATOM   1718  HG2 MET A 450       3.732  -0.546  -4.288  1.00  0.07           H  
ATOM   1719  HG3 MET A 450       2.005  -0.858  -4.230  1.00  0.07           H  
ATOM   1720  HE1 MET A 450       1.974  -3.968  -4.658  1.00  1.02           H  
ATOM   1721  HE2 MET A 450       3.718  -4.164  -4.925  1.00  1.02           H  
ATOM   1722  HE3 MET A 450       2.937  -4.932  -3.533  1.00  1.01           H  
ATOM   1723  N   LYS A 451       5.130  -2.915  -8.441  1.00  0.05           N  
ATOM   1724  CA  LYS A 451       5.726  -4.060  -9.077  1.00  0.05           C  
ATOM   1725  C   LYS A 451       7.217  -4.034  -8.803  1.00  0.05           C  
ATOM   1726  O   LYS A 451       7.859  -5.048  -8.517  1.00  0.06           O  
ATOM   1727  CB  LYS A 451       5.475  -4.019 -10.565  1.00  0.06           C  
ATOM   1728  CG  LYS A 451       6.221  -2.930 -11.196  1.00  0.06           C  
ATOM   1729  CD  LYS A 451       5.993  -2.876 -12.657  1.00  0.08           C  
ATOM   1730  CE  LYS A 451       7.041  -2.016 -13.277  1.00  0.10           C  
ATOM   1731  NZ  LYS A 451       8.335  -2.729 -13.441  1.00  0.92           N1+
ATOM   1732  H   LYS A 451       4.992  -2.084  -8.955  1.00  0.05           H  
ATOM   1733  HA  LYS A 451       5.304  -4.929  -8.655  1.00  0.05           H  
ATOM   1734  HB2 LYS A 451       5.798  -4.934 -11.015  1.00  0.06           H  
ATOM   1735  HB3 LYS A 451       4.430  -3.864 -10.756  1.00  0.06           H  
ATOM   1736  HG2 LYS A 451       5.908  -2.008 -10.753  1.00  0.06           H  
ATOM   1737  HG3 LYS A 451       7.256  -3.077 -10.997  1.00  0.06           H  
ATOM   1738  HD2 LYS A 451       6.033  -3.866 -13.059  1.00  0.10           H  
ATOM   1739  HD3 LYS A 451       5.036  -2.439 -12.825  1.00  0.09           H  
ATOM   1740  HE2 LYS A 451       6.697  -1.655 -14.233  1.00  0.71           H  
ATOM   1741  HE3 LYS A 451       7.179  -1.198 -12.596  1.00  0.70           H  
ATOM   1742  HZ1 LYS A 451       8.552  -3.283 -12.590  1.00  1.45           H  
ATOM   1743  HZ2 LYS A 451       8.290  -3.372 -14.256  1.00  1.59           H  
ATOM   1744  HZ3 LYS A 451       9.104  -2.045 -13.599  1.00  1.46           H  
ATOM   1745  N   GLU A 452       7.718  -2.800  -8.842  1.00  0.05           N  
ATOM   1746  CA  GLU A 452       9.091  -2.472  -8.675  1.00  0.05           C  
ATOM   1747  C   GLU A 452       9.460  -2.893  -7.312  1.00  0.05           C  
ATOM   1748  O   GLU A 452      10.501  -3.466  -7.042  1.00  0.06           O  
ATOM   1749  CB  GLU A 452       9.180  -0.976  -8.731  1.00  0.05           C  
ATOM   1750  CG  GLU A 452       8.695  -0.398 -10.015  1.00  0.07           C  
ATOM   1751  CD  GLU A 452       9.786  -0.171 -11.035  1.00  0.12           C  
ATOM   1752  OE1 GLU A 452      10.572   0.781 -10.863  1.00  0.25           O1-
ATOM   1753  OE2 GLU A 452       9.872  -0.943 -12.012  1.00  0.24           O  
ATOM   1754  H   GLU A 452       7.101  -2.049  -8.938  1.00  0.05           H  
ATOM   1755  HA  GLU A 452       9.675  -2.925  -9.437  1.00  0.05           H  
ATOM   1756  HB2 GLU A 452       8.538  -0.596  -7.969  1.00  0.05           H  
ATOM   1757  HB3 GLU A 452      10.176  -0.658  -8.535  1.00  0.06           H  
ATOM   1758  HG2 GLU A 452       7.993  -1.087 -10.404  1.00  0.08           H  
ATOM   1759  HG3 GLU A 452       8.185   0.523  -9.806  1.00  0.07           H  
ATOM   1760  N   LEU A 453       8.551  -2.495  -6.468  1.00  0.04           N  
ATOM   1761  CA  LEU A 453       8.495  -2.837  -5.111  1.00  0.04           C  
ATOM   1762  C   LEU A 453       8.688  -4.285  -4.873  1.00  0.05           C  
ATOM   1763  O   LEU A 453       9.672  -4.671  -4.276  1.00  0.05           O  
ATOM   1764  CB  LEU A 453       7.132  -2.445  -4.629  1.00  0.04           C  
ATOM   1765  CG  LEU A 453       7.137  -1.855  -3.279  1.00  0.04           C  
ATOM   1766  CD1 LEU A 453       8.320  -0.997  -3.140  1.00  0.03           C  
ATOM   1767  CD2 LEU A 453       5.935  -1.039  -3.039  1.00  0.05           C  
ATOM   1768  H   LEU A 453       7.876  -1.874  -6.790  1.00  0.04           H  
ATOM   1769  HA  LEU A 453       9.250  -2.283  -4.596  1.00  0.04           H  
ATOM   1770  HB2 LEU A 453       6.707  -1.742  -5.325  1.00  0.04           H  
ATOM   1771  HB3 LEU A 453       6.512  -3.331  -4.607  1.00  0.05           H  
ATOM   1772  HG  LEU A 453       7.179  -2.635  -2.566  1.00  0.05           H  
ATOM   1773 HD11 LEU A 453       8.454  -0.427  -4.044  1.00  1.01           H  
ATOM   1774 HD12 LEU A 453       8.178  -0.326  -2.309  1.00  1.02           H  
ATOM   1775 HD13 LEU A 453       9.198  -1.613  -2.966  1.00  1.01           H  
ATOM   1776 HD21 LEU A 453       5.062  -1.661  -3.145  1.00  1.00           H  
ATOM   1777 HD22 LEU A 453       5.991  -0.638  -2.043  1.00  0.99           H  
ATOM   1778 HD23 LEU A 453       5.913  -0.234  -3.755  1.00  0.98           H  
ATOM   1779  N   PHE A 454       7.748  -5.077  -5.318  1.00  0.05           N  
ATOM   1780  CA  PHE A 454       7.875  -6.533  -5.209  1.00  0.06           C  
ATOM   1781  C   PHE A 454       9.280  -6.958  -5.647  1.00  0.07           C  
ATOM   1782  O   PHE A 454       9.821  -7.974  -5.202  1.00  0.09           O  
ATOM   1783  CB  PHE A 454       6.801  -7.259  -6.046  1.00  0.07           C  
ATOM   1784  CG  PHE A 454       6.965  -8.767  -6.095  1.00  0.08           C  
ATOM   1785  CD1 PHE A 454       7.919  -9.335  -6.930  1.00  0.11           C  
ATOM   1786  CD2 PHE A 454       6.186  -9.621  -5.310  1.00  0.09           C  
ATOM   1787  CE1 PHE A 454       8.103 -10.701  -6.980  1.00  0.13           C  
ATOM   1788  CE2 PHE A 454       6.369 -10.991  -5.368  1.00  0.12           C  
ATOM   1789  CZ  PHE A 454       7.329 -11.530  -6.197  1.00  0.12           C  
ATOM   1790  H   PHE A 454       6.941  -4.667  -5.705  1.00  0.05           H  
ATOM   1791  HA  PHE A 454       7.751  -6.782  -4.169  1.00  0.07           H  
ATOM   1792  HB2 PHE A 454       5.829  -7.045  -5.630  1.00  0.08           H  
ATOM   1793  HB3 PHE A 454       6.843  -6.889  -7.061  1.00  0.08           H  
ATOM   1794  HD1 PHE A 454       8.530  -8.690  -7.542  1.00  0.13           H  
ATOM   1795  HD2 PHE A 454       5.408  -9.218  -4.648  1.00  0.10           H  
ATOM   1796  HE1 PHE A 454       8.850 -11.121  -7.636  1.00  0.17           H  
ATOM   1797  HE2 PHE A 454       5.762 -11.639  -4.754  1.00  0.14           H  
ATOM   1798  HZ  PHE A 454       7.473 -12.598  -6.236  1.00  0.13           H  
ATOM   1799  N   GLY A 455       9.887  -6.107  -6.467  1.00  0.06           N  
ATOM   1800  CA  GLY A 455      11.177  -6.405  -7.031  1.00  0.08           C  
ATOM   1801  C   GLY A 455      12.302  -5.963  -6.123  1.00  0.08           C  
ATOM   1802  O   GLY A 455      13.399  -6.517  -6.177  1.00  0.13           O  
ATOM   1803  H   GLY A 455       9.471  -5.213  -6.624  1.00  0.06           H  
ATOM   1804  HA2 GLY A 455      11.249  -7.469  -7.195  1.00  0.09           H  
ATOM   1805  HA3 GLY A 455      11.270  -5.893  -7.976  1.00  0.08           H  
ATOM   1806  N   MET A 456      12.042  -4.949  -5.295  1.00  0.06           N  
ATOM   1807  CA  MET A 456      13.035  -4.482  -4.354  1.00  0.05           C  
ATOM   1808  C   MET A 456      12.791  -4.933  -2.947  1.00  0.05           C  
ATOM   1809  O   MET A 456      13.723  -5.322  -2.247  1.00  0.06           O  
ATOM   1810  CB  MET A 456      13.153  -2.984  -4.361  1.00  0.05           C  
ATOM   1811  CG  MET A 456      11.868  -2.277  -4.517  1.00  0.04           C  
ATOM   1812  SD  MET A 456      11.925  -1.083  -5.841  1.00  0.05           S  
ATOM   1813  CE  MET A 456      10.471  -0.210  -5.379  1.00  0.04           C  
ATOM   1814  H   MET A 456      11.164  -4.498  -5.333  1.00  0.06           H  
ATOM   1815  HA  MET A 456      13.942  -4.873  -4.655  1.00  0.06           H  
ATOM   1816  HB2 MET A 456      13.531  -2.682  -3.407  1.00  0.05           H  
ATOM   1817  HB3 MET A 456      13.826  -2.669  -5.142  1.00  0.06           H  
ATOM   1818  HG2 MET A 456      11.096  -2.991  -4.698  1.00  0.04           H  
ATOM   1819  HG3 MET A 456      11.657  -1.765  -3.594  1.00  0.05           H  
ATOM   1820  HE1 MET A 456      10.321  -0.348  -4.307  1.00  1.02           H  
ATOM   1821  HE2 MET A 456      10.598   0.849  -5.583  1.00  1.01           H  
ATOM   1822  HE3 MET A 456       9.608  -0.610  -5.913  1.00  1.02           H  
ATOM   1823  N   VAL A 457      11.566  -4.851  -2.505  1.00  0.05           N  
ATOM   1824  CA  VAL A 457      11.267  -5.248  -1.157  1.00  0.05           C  
ATOM   1825  C   VAL A 457      11.322  -6.733  -1.009  1.00  0.07           C  
ATOM   1826  O   VAL A 457      11.049  -7.499  -1.938  1.00  0.08           O  
ATOM   1827  CB  VAL A 457       9.939  -4.698  -0.615  1.00  0.05           C  
ATOM   1828  CG1 VAL A 457       9.173  -3.933  -1.664  1.00  0.04           C  
ATOM   1829  CG2 VAL A 457       9.091  -5.801  -0.004  1.00  0.05           C  
ATOM   1830  H   VAL A 457      10.852  -4.523  -3.101  1.00  0.05           H  
ATOM   1831  HA  VAL A 457      12.048  -4.852  -0.534  1.00  0.06           H  
ATOM   1832  HB  VAL A 457      10.180  -4.011   0.162  1.00  0.05           H  
ATOM   1833 HG11 VAL A 457       9.839  -3.211  -2.151  1.00  0.98           H  
ATOM   1834 HG12 VAL A 457       8.780  -4.612  -2.401  1.00  0.98           H  
ATOM   1835 HG13 VAL A 457       8.356  -3.394  -1.180  1.00  0.98           H  
ATOM   1836 HG21 VAL A 457       9.702  -6.359   0.707  1.00  1.01           H  
ATOM   1837 HG22 VAL A 457       8.253  -5.364   0.506  1.00  1.00           H  
ATOM   1838 HG23 VAL A 457       8.743  -6.466  -0.782  1.00  1.00           H  
ATOM   1839  N   GLU A 458      11.713  -7.117   0.167  1.00  0.08           N  
ATOM   1840  CA  GLU A 458      11.844  -8.487   0.497  1.00  0.10           C  
ATOM   1841  C   GLU A 458      10.860  -8.824   1.583  1.00  0.09           C  
ATOM   1842  O   GLU A 458      10.404  -7.946   2.311  1.00  0.10           O  
ATOM   1843  CB  GLU A 458      13.262  -8.746   0.974  1.00  0.13           C  
ATOM   1844  CG  GLU A 458      14.051  -7.476   1.137  1.00  0.20           C  
ATOM   1845  CD  GLU A 458      15.358  -7.666   1.877  1.00  0.27           C  
ATOM   1846  OE1 GLU A 458      15.325  -7.984   3.085  1.00  0.46           O  
ATOM   1847  OE2 GLU A 458      16.429  -7.481   1.259  1.00  0.48           O1-
ATOM   1848  H   GLU A 458      11.914  -6.440   0.851  1.00  0.09           H  
ATOM   1849  HA  GLU A 458      11.639  -9.039  -0.381  1.00  0.11           H  
ATOM   1850  HB2 GLU A 458      13.229  -9.245   1.922  1.00  0.14           H  
ATOM   1851  HB3 GLU A 458      13.756  -9.369   0.262  1.00  0.16           H  
ATOM   1852  HG2 GLU A 458      14.263  -7.086   0.159  1.00  0.24           H  
ATOM   1853  HG3 GLU A 458      13.433  -6.776   1.669  1.00  0.21           H  
ATOM   1854  N   LYS A 459      10.492 -10.086   1.653  1.00  0.11           N  
ATOM   1855  CA  LYS A 459       9.738 -10.574   2.779  1.00  0.13           C  
ATOM   1856  C   LYS A 459      10.524 -10.313   4.032  1.00  0.15           C  
ATOM   1857  O   LYS A 459      11.503 -10.999   4.335  1.00  0.18           O  
ATOM   1858  CB  LYS A 459       9.406 -12.048   2.659  1.00  0.16           C  
ATOM   1859  CG  LYS A 459       8.449 -12.315   1.528  1.00  0.22           C  
ATOM   1860  CD  LYS A 459       9.083 -13.119   0.426  1.00  0.70           C  
ATOM   1861  CE  LYS A 459       9.293 -14.565   0.840  1.00  0.40           C  
ATOM   1862  NZ  LYS A 459       9.780 -15.401  -0.287  1.00  0.99           N1+
ATOM   1863  H   LYS A 459      10.722 -10.686   0.929  1.00  0.12           H  
ATOM   1864  HA  LYS A 459       8.818 -10.015   2.816  1.00  0.13           H  
ATOM   1865  HB2 LYS A 459      10.314 -12.599   2.486  1.00  0.20           H  
ATOM   1866  HB3 LYS A 459       8.956 -12.382   3.577  1.00  0.26           H  
ATOM   1867  HG2 LYS A 459       7.600 -12.858   1.903  1.00  0.76           H  
ATOM   1868  HG3 LYS A 459       8.133 -11.361   1.130  1.00  0.76           H  
ATOM   1869  HD2 LYS A 459       8.446 -13.084  -0.439  1.00  1.37           H  
ATOM   1870  HD3 LYS A 459      10.033 -12.680   0.195  1.00  1.39           H  
ATOM   1871  HE2 LYS A 459      10.021 -14.595   1.638  1.00  0.91           H  
ATOM   1872  HE3 LYS A 459       8.354 -14.962   1.196  1.00  0.87           H  
ATOM   1873  HZ1 LYS A 459      10.653 -14.998  -0.680  1.00  1.36           H  
ATOM   1874  HZ2 LYS A 459       9.977 -16.368   0.039  1.00  1.46           H  
ATOM   1875  HZ3 LYS A 459       9.063 -15.443  -1.039  1.00  1.70           H  
ATOM   1876  N   GLY A 460      10.084  -9.298   4.730  1.00  0.15           N  
ATOM   1877  CA  GLY A 460      10.776  -8.853   5.915  1.00  0.19           C  
ATOM   1878  C   GLY A 460      11.098  -7.377   5.846  1.00  0.15           C  
ATOM   1879  O   GLY A 460      11.577  -6.794   6.812  1.00  0.17           O  
ATOM   1880  H   GLY A 460       9.265  -8.830   4.420  1.00  0.14           H  
ATOM   1881  HA2 GLY A 460      10.148  -9.036   6.772  1.00  0.22           H  
ATOM   1882  HA3 GLY A 460      11.693  -9.410   6.019  1.00  0.22           H  
ATOM   1883  N   THR A 461      10.847  -6.784   4.690  1.00  0.12           N  
ATOM   1884  CA  THR A 461      10.929  -5.355   4.517  1.00  0.07           C  
ATOM   1885  C   THR A 461       9.779  -4.709   5.271  1.00  0.08           C  
ATOM   1886  O   THR A 461       8.744  -5.332   5.478  1.00  0.13           O  
ATOM   1887  CB  THR A 461      10.878  -5.013   3.005  1.00  0.06           C  
ATOM   1888  OG1 THR A 461      12.128  -5.341   2.388  1.00  0.08           O  
ATOM   1889  CG2 THR A 461      10.545  -3.556   2.758  1.00  0.05           C  
ATOM   1890  H   THR A 461      10.578  -7.327   3.918  1.00  0.13           H  
ATOM   1891  HA  THR A 461      11.863  -5.006   4.931  1.00  0.07           H  
ATOM   1892  HB  THR A 461      10.105  -5.617   2.551  1.00  0.07           H  
ATOM   1893  HG1 THR A 461      12.692  -5.786   3.031  1.00  0.29           H  
ATOM   1894 HG21 THR A 461      11.175  -2.945   3.386  1.00  0.95           H  
ATOM   1895 HG22 THR A 461      10.715  -3.310   1.720  1.00  0.93           H  
ATOM   1896 HG23 THR A 461       9.505  -3.380   3.003  1.00  0.92           H  
ATOM   1897  N   PRO A 462       9.944  -3.486   5.758  1.00  0.09           N  
ATOM   1898  CA  PRO A 462       8.897  -2.792   6.422  1.00  0.14           C  
ATOM   1899  C   PRO A 462       8.162  -1.918   5.439  1.00  0.13           C  
ATOM   1900  O   PRO A 462       8.676  -1.601   4.365  1.00  0.18           O  
ATOM   1901  CB  PRO A 462       9.654  -1.952   7.457  1.00  0.18           C  
ATOM   1902  CG  PRO A 462      11.104  -2.119   7.118  1.00  0.13           C  
ATOM   1903  CD  PRO A 462      11.130  -2.646   5.734  1.00  0.09           C  
ATOM   1904  HA  PRO A 462       8.215  -3.465   6.915  1.00  0.17           H  
ATOM   1905  HB2 PRO A 462       9.355  -0.931   7.371  1.00  0.23           H  
ATOM   1906  HB3 PRO A 462       9.430  -2.315   8.446  1.00  0.22           H  
ATOM   1907  HG2 PRO A 462      11.615  -1.173   7.167  1.00  0.17           H  
ATOM   1908  HG3 PRO A 462      11.554  -2.827   7.774  1.00  0.11           H  
ATOM   1909  HD2 PRO A 462      11.032  -1.835   5.024  1.00  0.10           H  
ATOM   1910  HD3 PRO A 462      12.015  -3.215   5.555  1.00  0.08           H  
ATOM   1911  N   VAL A 463       6.977  -1.535   5.781  1.00  0.09           N  
ATOM   1912  CA  VAL A 463       6.286  -0.553   4.994  1.00  0.09           C  
ATOM   1913  C   VAL A 463       5.920   0.570   5.907  1.00  0.08           C  
ATOM   1914  O   VAL A 463       5.794   0.394   7.109  1.00  0.10           O  
ATOM   1915  CB  VAL A 463       5.010  -1.066   4.314  1.00  0.19           C  
ATOM   1916  CG1 VAL A 463       5.237  -2.421   3.678  1.00  0.57           C  
ATOM   1917  CG2 VAL A 463       3.886  -1.093   5.314  1.00  0.54           C  
ATOM   1918  H   VAL A 463       6.574  -1.874   6.613  1.00  0.11           H  
ATOM   1919  HA  VAL A 463       6.963  -0.187   4.231  1.00  0.11           H  
ATOM   1920  HB  VAL A 463       4.740  -0.373   3.532  1.00  0.65           H  
ATOM   1921 HG11 VAL A 463       6.130  -2.384   3.063  1.00  1.18           H  
ATOM   1922 HG12 VAL A 463       5.369  -3.162   4.453  1.00  1.17           H  
ATOM   1923 HG13 VAL A 463       4.384  -2.684   3.070  1.00  1.27           H  
ATOM   1924 HG21 VAL A 463       3.858  -0.133   5.837  1.00  1.21           H  
ATOM   1925 HG22 VAL A 463       2.949  -1.265   4.811  1.00  1.26           H  
ATOM   1926 HG23 VAL A 463       4.066  -1.888   6.027  1.00  1.19           H  
ATOM   1927  N   LEU A 464       5.828   1.723   5.372  1.00  0.07           N  
ATOM   1928  CA  LEU A 464       5.373   2.831   6.120  1.00  0.07           C  
ATOM   1929  C   LEU A 464       4.392   3.565   5.301  1.00  0.07           C  
ATOM   1930  O   LEU A 464       4.406   3.465   4.093  1.00  0.09           O  
ATOM   1931  CB  LEU A 464       6.531   3.721   6.483  1.00  0.10           C  
ATOM   1932  CG  LEU A 464       7.509   3.111   7.442  1.00  0.10           C  
ATOM   1933  CD1 LEU A 464       8.551   2.349   6.694  1.00  0.09           C  
ATOM   1934  CD2 LEU A 464       8.121   4.192   8.291  1.00  0.13           C  
ATOM   1935  H   LEU A 464       6.073   1.845   4.435  1.00  0.08           H  
ATOM   1936  HA  LEU A 464       4.896   2.469   7.019  1.00  0.07           H  
ATOM   1937  HB2 LEU A 464       7.063   3.978   5.585  1.00  0.11           H  
ATOM   1938  HB3 LEU A 464       6.145   4.616   6.929  1.00  0.13           H  
ATOM   1939  HG  LEU A 464       6.991   2.414   8.068  1.00  0.11           H  
ATOM   1940 HD11 LEU A 464       9.008   3.008   5.972  1.00  1.00           H  
ATOM   1941 HD12 LEU A 464       9.294   1.985   7.383  1.00  1.01           H  
ATOM   1942 HD13 LEU A 464       8.082   1.519   6.189  1.00  1.04           H  
ATOM   1943 HD21 LEU A 464       8.547   4.941   7.637  1.00  1.05           H  
ATOM   1944 HD22 LEU A 464       7.361   4.642   8.907  1.00  1.05           H  
ATOM   1945 HD23 LEU A 464       8.895   3.769   8.913  1.00  0.98           H  
ATOM   1946  N   VAL A 465       3.488   4.204   5.966  1.00  0.06           N  
ATOM   1947  CA  VAL A 465       2.639   5.185   5.358  1.00  0.05           C  
ATOM   1948  C   VAL A 465       2.510   6.281   6.379  1.00  0.08           C  
ATOM   1949  O   VAL A 465       2.523   5.968   7.548  1.00  0.10           O  
ATOM   1950  CB  VAL A 465       1.264   4.594   4.953  1.00  0.07           C  
ATOM   1951  CG1 VAL A 465       1.371   3.107   4.690  1.00  0.09           C  
ATOM   1952  CG2 VAL A 465       0.232   4.878   5.982  1.00  0.08           C  
ATOM   1953  H   VAL A 465       3.377   4.002   6.918  1.00  0.07           H  
ATOM   1954  HA  VAL A 465       3.131   5.575   4.495  1.00  0.05           H  
ATOM   1955  HB  VAL A 465       0.942   5.057   4.047  1.00  0.09           H  
ATOM   1956 HG11 VAL A 465       1.688   2.608   5.593  1.00  0.99           H  
ATOM   1957 HG12 VAL A 465       0.415   2.723   4.380  1.00  1.00           H  
ATOM   1958 HG13 VAL A 465       2.101   2.941   3.912  1.00  1.01           H  
ATOM   1959 HG21 VAL A 465       0.244   5.947   6.186  1.00  0.99           H  
ATOM   1960 HG22 VAL A 465      -0.737   4.588   5.614  1.00  0.97           H  
ATOM   1961 HG23 VAL A 465       0.466   4.326   6.871  1.00  0.96           H  
ATOM   1962  N   PHE A 466       2.504   7.540   5.958  1.00  0.10           N  
ATOM   1963  CA  PHE A 466       2.441   8.674   6.881  1.00  0.15           C  
ATOM   1964  C   PHE A 466       2.488  10.004   6.138  1.00  0.21           C  
ATOM   1965  O   PHE A 466       3.558  10.640   6.099  1.00  1.09           O  
ATOM   1966  CB  PHE A 466       3.548   8.589   7.951  1.00  0.17           C  
ATOM   1967  CG  PHE A 466       4.954   8.400   7.439  1.00  0.20           C  
ATOM   1968  CD1 PHE A 466       5.354   7.168   6.988  1.00  0.14           C  
ATOM   1969  CD2 PHE A 466       5.867   9.440   7.432  1.00  0.36           C  
ATOM   1970  CE1 PHE A 466       6.642   6.958   6.525  1.00  0.20           C  
ATOM   1971  CE2 PHE A 466       7.156   9.242   6.973  1.00  0.41           C  
ATOM   1972  CZ  PHE A 466       7.542   7.998   6.518  1.00  0.30           C  
ATOM   1973  OXT PHE A 466       1.432  10.412   5.613  1.00  1.06           O  
ATOM   1974  H   PHE A 466       2.555   7.719   4.998  1.00  0.10           H  
ATOM   1975  HA  PHE A 466       1.486   8.621   7.375  1.00  0.15           H  
ATOM   1976  HB2 PHE A 466       3.538   9.483   8.525  1.00  0.23           H  
ATOM   1977  HB3 PHE A 466       3.324   7.756   8.598  1.00  0.16           H  
ATOM   1978  HD1 PHE A 466       4.628   6.366   6.995  1.00  0.19           H  
ATOM   1979  HD2 PHE A 466       5.565  10.414   7.787  1.00  0.47           H  
ATOM   1980  HE1 PHE A 466       6.952   5.978   6.168  1.00  0.24           H  
ATOM   1981  HE2 PHE A 466       7.859  10.059   6.967  1.00  0.56           H  
ATOM   1982  HZ  PHE A 466       8.550   7.836   6.146  1.00  0.34           H  
TER    1983      PHE A 466                                                      
HETATM 1984  C   1RG A 130     -10.808  -5.350   9.140  1.00  2.42           C  
HETATM 1985  N   1RG A 130      -9.372  -6.278   7.372  1.00  2.70           N  
HETATM 1986  O   1RG A 130     -11.527  -4.873   8.260  1.00  2.05           O  
HETATM 1987  CA  1RG A 130      -9.398  -5.828   8.785  1.00  2.68           C  
HETATM 1988  CB  1RG A 130      -8.391  -4.677   8.865  1.00  2.20           C  
HETATM 1989  CD  1RG A 130      -8.120  -5.751   6.827  1.00  2.17           C  
HETATM 1990  CG  1RG A 130      -8.066  -4.364   7.427  1.00  1.53           C  
HETATM 1991  CAA 1RG A 130      -6.656  -2.086   1.632  1.00  0.28           C  
HETATM 1992  CAB 1RG A 130      -6.579  -3.574   2.123  1.00  0.19           C  
HETATM 1993  OAC 1RG A 130      -7.707  -1.463   1.656  1.00  0.43           O  
HETATM 1994  CAD 1RG A 130      -7.769  -3.857   3.122  1.00  0.25           C  
HETATM 1995  CAE 1RG A 130      -6.510  -4.559   0.971  1.00  0.15           C  
HETATM 1996  CAF 1RG A 130      -6.430  -5.996   1.471  1.00  0.11           C  
HETATM 1997  OAG 1RG A 130      -7.666  -4.407   0.138  1.00  0.20           O  
HETATM 1998  CAH 1RG A 130      -7.517  -3.440   4.562  1.00  0.33           C  
HETATM 1999  CAI 1RG A 130      -8.826  -3.282   5.025  1.00  0.37           C  
HETATM 2000  NAJ 1RG A 130      -8.989  -3.097   2.807  1.00  0.34           N  
HETATM 2001  SAK 1RG A 130      -9.330  -3.358   6.706  1.00  0.71           S  
HETATM 2002  CAL 1RG A 130      -9.648  -3.111   3.971  1.00  0.33           C  
HETATM 2003  CAM 1RG A 130     -10.977  -2.963   4.115  1.00  0.53           C  
HETATM 2004  CAS 1RG A 130      -6.741  -2.131   4.687  1.00  0.41           C  
HETATM 2005  OAT 1RG A 130     -11.690  -2.821   3.108  1.00  0.66           O  
HETATM 2006  OAU 1RG A 130     -11.519  -2.972   5.235  1.00  0.67           O  
HETATM 2007  NAX 1RG A 130     -11.137  -5.518  10.453  1.00  2.87           N  
HETATM 2008  CAY 1RG A 130     -12.361  -5.143  10.907  1.00  2.84           C  
HETATM 2009  CAZ 1RG A 130     -12.647  -5.324  12.259  1.00  3.47           C  
HETATM 2010  CBA 1RG A 130     -13.885  -4.950  12.771  1.00  3.58           C  
HETATM 2011  CBB 1RG A 130     -14.845  -4.394  11.932  1.00  3.10           C  
HETATM 2012  CBC 1RG A 130     -14.571  -4.213  10.590  1.00  2.54           C  
HETATM 2013  CBD 1RG A 130     -13.340  -4.584  10.076  1.00  2.37           C  
HETATM 2014  CBE 1RG A 130     -14.159  -5.129  14.124  1.00  4.28           C  
HETATM 2015  OBF 1RG A 130     -15.247  -4.761  14.613  1.00  4.45           O  
HETATM 2016  OBG 1RG A 130     -13.325  -5.656  14.886  1.00  4.82           O  
HETATM 2017  HN  1RG A 130     -10.143  -5.892   6.869  1.00  2.79           H  
HETATM 2018  HA  1RG A 130      -9.099  -6.645   9.443  1.00  3.48           H  
HETATM 2019  HB  1RG A 130      -8.854  -3.822   9.349  1.00  2.05           H  
HETATM 2020  HBA 1RG A 130      -7.489  -4.985   9.401  1.00  2.80           H  
HETATM 2021  HD  1RG A 130      -7.280  -6.354   7.165  1.00  2.78           H  
HETATM 2022  HDA 1RG A 130      -8.156  -5.700   5.736  1.00  2.19           H  
HETATM 2023  HG  1RG A 130      -7.080  -3.886   7.344  1.00  1.91           H  
HETATM 2024  HAB 1RG A 130      -5.659  -3.781   2.556  1.00  0.17           H  
HETATM 2025  HAD 1RG A 130      -7.991  -4.918   3.097  1.00  0.26           H  
HETATM 2026  HAE 1RG A 130      -5.624  -4.350   0.386  1.00  0.19           H  
HETATM 2027  HAF 1RG A 130      -7.334  -6.245   2.004  1.00  1.02           H  
HETATM 2028 HAFA 1RG A 130      -5.583  -6.102   2.131  1.00  1.02           H  
HETATM 2029 HAFB 1RG A 130      -6.317  -6.663   0.628  1.00  1.00           H  
HETATM 2030 HOAG 1RG A 130      -7.622  -5.028  -0.591  1.00  0.90           H  
HETATM 2031  HAH 1RG A 130      -7.010  -4.244   5.090  1.00  0.39           H  
HETATM 2032 HNAJ 1RG A 130      -9.526  -3.624   2.137  1.00  0.48           H  
HETATM 2033  HAS 1RG A 130      -5.695  -2.323   4.486  1.00  0.96           H  
HETATM 2034 HASA 1RG A 130      -6.851  -1.739   5.686  1.00  1.12           H  
HETATM 2035 HASB 1RG A 130      -7.120  -1.416   3.972  1.00  1.09           H  
HETATM 2036 HNAX 1RG A 130     -10.475  -5.922  11.084  1.00  3.33           H  
HETATM 2037  HAZ 1RG A 130     -11.905  -5.757  12.912  1.00  3.96           H  
HETATM 2038  HBB 1RG A 130     -15.807  -4.103  12.329  1.00  3.29           H  
HETATM 2039  HBC 1RG A 130     -15.318  -3.781   9.939  1.00  2.39           H  
HETATM 2040  HBD 1RG A 130     -13.130  -4.438   9.026  1.00  2.06           H  
HETATM 2041 HAT2 1RG A 130      -9.389  -7.279   7.327  1.00  3.29           H  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A 338      15.695   4.247  11.696  1.00  1.87           N  
ATOM      2  CA  GLY A 338      14.671   3.385  12.331  1.00  1.09           C  
ATOM      3  C   GLY A 338      14.238   2.267  11.410  1.00  1.10           C  
ATOM      4  O   GLY A 338      14.500   2.331  10.214  1.00  1.67           O  
ATOM      5  H1  GLY A 338      15.305   4.692  10.843  1.00  2.24           H  
ATOM      6  H2  GLY A 338      15.999   4.990  12.352  1.00  2.27           H  
ATOM      7  H3  GLY A 338      16.522   3.676  11.425  1.00  2.48           H  
ATOM      8  HA2 GLY A 338      15.082   2.957  13.233  1.00  1.35           H  
ATOM      9  HA3 GLY A 338      13.812   3.987  12.585  1.00  1.31           H  
ATOM     10  N   HIS A 339      13.538   1.273  11.971  1.00  0.72           N  
ATOM     11  CA  HIS A 339      13.147   0.038  11.261  1.00  0.65           C  
ATOM     12  C   HIS A 339      14.223  -0.497  10.337  1.00  0.55           C  
ATOM     13  O   HIS A 339      14.308  -0.096   9.175  1.00  0.84           O  
ATOM     14  CB  HIS A 339      11.836   0.140  10.457  1.00  0.81           C  
ATOM     15  CG  HIS A 339      11.593   1.417   9.706  1.00  0.45           C  
ATOM     16  ND1 HIS A 339      11.430   2.648  10.306  1.00  0.51           N  
ATOM     17  CD2 HIS A 339      11.451   1.629   8.389  1.00  0.32           C  
ATOM     18  CE1 HIS A 339      11.204   3.560   9.381  1.00  0.38           C  
ATOM     19  NE2 HIS A 339      11.220   2.970   8.206  1.00  0.47           N  
ATOM     20  H   HIS A 339      13.279   1.366  12.915  1.00  0.86           H  
ATOM     21  HA  HIS A 339      12.996  -0.707  12.029  1.00  0.69           H  
ATOM     22  HB2 HIS A 339      11.858  -0.660   9.717  1.00  1.14           H  
ATOM     23  HB3 HIS A 339      11.001  -0.018  11.107  1.00  1.08           H  
ATOM     24  HD1 HIS A 339      11.463   2.826  11.273  1.00  0.76           H  
ATOM     25  HD2 HIS A 339      11.421   0.871   7.634  1.00  0.38           H  
ATOM     26  HE1 HIS A 339      10.992   4.604   9.554  1.00  0.46           H  
ATOM     27  HE2 HIS A 339      11.283   3.441   7.349  1.00  0.81           H  
ATOM     28  N   MET A 340      15.013  -1.430  10.851  1.00  0.43           N  
ATOM     29  CA  MET A 340      15.926  -2.203  10.020  1.00  0.31           C  
ATOM     30  C   MET A 340      17.047  -1.342   9.446  1.00  0.33           C  
ATOM     31  O   MET A 340      17.317  -0.240   9.931  1.00  0.43           O  
ATOM     32  CB  MET A 340      15.134  -2.834   8.876  1.00  0.26           C  
ATOM     33  CG  MET A 340      14.932  -4.318   8.997  1.00  0.67           C  
ATOM     34  SD  MET A 340      15.110  -5.154   7.410  1.00  0.61           S  
ATOM     35  CE  MET A 340      13.945  -4.226   6.418  1.00  0.17           C  
ATOM     36  H   MET A 340      14.982  -1.599  11.816  1.00  0.64           H  
ATOM     37  HA  MET A 340      16.354  -2.985  10.620  1.00  0.32           H  
ATOM     38  HB2 MET A 340      14.160  -2.373   8.835  1.00  0.50           H  
ATOM     39  HB3 MET A 340      15.632  -2.640   7.964  1.00  0.51           H  
ATOM     40  HG2 MET A 340      15.657  -4.713   9.687  1.00  0.98           H  
ATOM     41  HG3 MET A 340      13.939  -4.485   9.371  1.00  0.98           H  
ATOM     42  HE1 MET A 340      14.158  -3.168   6.505  1.00  1.00           H  
ATOM     43  HE2 MET A 340      14.027  -4.524   5.382  1.00  0.98           H  
ATOM     44  HE3 MET A 340      12.942  -4.418   6.768  1.00  1.01           H  
ATOM     45  N   GLU A 341      17.730  -1.883   8.439  1.00  0.29           N  
ATOM     46  CA  GLU A 341      18.597  -1.098   7.577  1.00  0.35           C  
ATOM     47  C   GLU A 341      17.729  -0.086   6.848  1.00  0.30           C  
ATOM     48  O   GLU A 341      16.495  -0.151   6.922  1.00  0.36           O  
ATOM     49  CB  GLU A 341      19.273  -2.015   6.553  1.00  0.43           C  
ATOM     50  CG  GLU A 341      18.344  -2.496   5.467  1.00  1.31           C  
ATOM     51  CD  GLU A 341      19.049  -3.318   4.411  1.00  1.61           C  
ATOM     52  OE1 GLU A 341      19.392  -4.484   4.688  1.00  1.82           O  
ATOM     53  OE2 GLU A 341      19.253  -2.805   3.289  1.00  1.85           O1-
ATOM     54  H   GLU A 341      17.655  -2.843   8.279  1.00  0.28           H  
ATOM     55  HA  GLU A 341      19.333  -0.600   8.179  1.00  0.43           H  
ATOM     56  HB2 GLU A 341      20.083  -1.483   6.086  1.00  1.10           H  
ATOM     57  HB3 GLU A 341      19.657  -2.880   7.062  1.00  1.01           H  
ATOM     58  HG2 GLU A 341      17.581  -3.101   5.922  1.00  1.89           H  
ATOM     59  HG3 GLU A 341      17.900  -1.632   4.998  1.00  1.96           H  
ATOM     60  N   ASP A 342      18.338   0.847   6.134  1.00  0.24           N  
ATOM     61  CA  ASP A 342      17.535   1.820   5.439  1.00  0.20           C  
ATOM     62  C   ASP A 342      17.048   1.218   4.145  1.00  0.17           C  
ATOM     63  O   ASP A 342      17.630   1.433   3.087  1.00  0.19           O  
ATOM     64  CB  ASP A 342      18.313   3.103   5.138  1.00  0.22           C  
ATOM     65  CG  ASP A 342      18.982   3.706   6.355  1.00  0.31           C  
ATOM     66  OD1 ASP A 342      18.323   4.473   7.083  1.00  0.39           O  
ATOM     67  OD2 ASP A 342      20.184   3.433   6.573  1.00  0.43           O1-
ATOM     68  H   ASP A 342      19.308   0.863   6.063  1.00  0.27           H  
ATOM     69  HA  ASP A 342      16.692   2.054   6.058  1.00  0.20           H  
ATOM     70  HB2 ASP A 342      19.069   2.891   4.398  1.00  0.24           H  
ATOM     71  HB3 ASP A 342      17.629   3.833   4.734  1.00  0.21           H  
ATOM     72  N   THR A 343      15.970   0.471   4.261  1.00  0.13           N  
ATOM     73  CA  THR A 343      15.213  -0.023   3.135  1.00  0.10           C  
ATOM     74  C   THR A 343      13.812  -0.360   3.595  1.00  0.08           C  
ATOM     75  O   THR A 343      13.642  -0.995   4.637  1.00  0.10           O  
ATOM     76  CB  THR A 343      15.805  -1.277   2.482  1.00  0.11           C  
ATOM     77  OG1 THR A 343      17.100  -1.003   1.926  1.00  0.14           O  
ATOM     78  CG2 THR A 343      14.856  -1.746   1.395  1.00  0.08           C  
ATOM     79  H   THR A 343      15.666   0.228   5.164  1.00  0.13           H  
ATOM     80  HA  THR A 343      15.161   0.765   2.396  1.00  0.11           H  
ATOM     81  HB  THR A 343      15.890  -2.054   3.227  1.00  0.12           H  
ATOM     82  HG1 THR A 343      17.779  -1.192   2.584  1.00  0.57           H  
ATOM     83 HG21 THR A 343      13.847  -1.822   1.805  1.00  0.98           H  
ATOM     84 HG22 THR A 343      14.848  -1.026   0.579  1.00  0.99           H  
ATOM     85 HG23 THR A 343      15.167  -2.709   1.019  1.00  1.00           H  
ATOM     86  N   TYR A 344      12.821   0.054   2.825  1.00  0.07           N  
ATOM     87  CA  TYR A 344      11.434  -0.146   3.208  1.00  0.06           C  
ATOM     88  C   TYR A 344      10.508   0.540   2.244  1.00  0.06           C  
ATOM     89  O   TYR A 344      10.909   1.430   1.524  1.00  0.06           O  
ATOM     90  CB  TYR A 344      11.184   0.450   4.579  1.00  0.08           C  
ATOM     91  CG  TYR A 344      11.594   1.903   4.694  1.00  0.09           C  
ATOM     92  CD1 TYR A 344      12.898   2.222   5.019  1.00  0.12           C  
ATOM     93  CD2 TYR A 344      10.694   2.940   4.490  1.00  0.09           C  
ATOM     94  CE1 TYR A 344      13.304   3.531   5.145  1.00  0.13           C  
ATOM     95  CE2 TYR A 344      11.089   4.254   4.611  1.00  0.11           C  
ATOM     96  CZ  TYR A 344      12.396   4.547   4.942  1.00  0.13           C  
ATOM     97  OH  TYR A 344      12.795   5.855   5.073  1.00  0.15           O  
ATOM     98  H   TYR A 344      13.032   0.504   1.968  1.00  0.06           H  
ATOM     99  HA  TYR A 344      11.231  -1.202   3.233  1.00  0.07           H  
ATOM    100  HB2 TYR A 344      10.133   0.367   4.800  1.00  0.08           H  
ATOM    101  HB3 TYR A 344      11.749  -0.111   5.308  1.00  0.09           H  
ATOM    102  HD1 TYR A 344      13.604   1.414   5.170  1.00  0.13           H  
ATOM    103  HD2 TYR A 344       9.669   2.711   4.224  1.00  0.09           H  
ATOM    104  HE1 TYR A 344      14.330   3.754   5.395  1.00  0.16           H  
ATOM    105  HE2 TYR A 344      10.370   5.046   4.453  1.00  0.12           H  
ATOM    106  HH  TYR A 344      13.676   5.963   4.696  1.00  0.88           H  
ATOM    107  N   ILE A 345       9.270   0.108   2.217  1.00  0.06           N  
ATOM    108  CA  ILE A 345       8.239   0.884   1.588  1.00  0.06           C  
ATOM    109  C   ILE A 345       7.832   1.999   2.499  1.00  0.07           C  
ATOM    110  O   ILE A 345       7.911   1.874   3.714  1.00  0.08           O  
ATOM    111  CB  ILE A 345       6.973   0.089   1.273  1.00  0.06           C  
ATOM    112  CG1 ILE A 345       7.267  -1.395   1.250  1.00  0.07           C  
ATOM    113  CG2 ILE A 345       6.453   0.518  -0.074  1.00  0.06           C  
ATOM    114  CD1 ILE A 345       8.330  -1.735   0.287  1.00  0.05           C  
ATOM    115  H   ILE A 345       9.058  -0.780   2.556  1.00  0.06           H  
ATOM    116  HA  ILE A 345       8.638   1.282   0.677  1.00  0.06           H  
ATOM    117  HB  ILE A 345       6.231   0.320   2.026  1.00  0.07           H  
ATOM    118 HG12 ILE A 345       7.613  -1.703   2.209  1.00  0.08           H  
ATOM    119 HG13 ILE A 345       6.383  -1.940   0.973  1.00  0.07           H  
ATOM    120 HG21 ILE A 345       7.227   0.333  -0.807  1.00  0.98           H  
ATOM    121 HG22 ILE A 345       5.571  -0.052  -0.320  1.00  0.99           H  
ATOM    122 HG23 ILE A 345       6.217   1.575  -0.058  1.00  0.97           H  
ATOM    123 HD11 ILE A 345       9.120  -1.001   0.398  1.00  1.00           H  
ATOM    124 HD12 ILE A 345       8.718  -2.725   0.497  1.00  1.00           H  
ATOM    125 HD13 ILE A 345       7.936  -1.692  -0.718  1.00  0.98           H  
ATOM    126  N   GLU A 346       7.363   3.056   1.911  1.00  0.09           N  
ATOM    127  CA  GLU A 346       6.991   4.231   2.659  1.00  0.12           C  
ATOM    128  C   GLU A 346       5.865   4.946   1.939  1.00  0.17           C  
ATOM    129  O   GLU A 346       5.788   4.903   0.731  1.00  0.21           O  
ATOM    130  CB  GLU A 346       8.196   5.147   2.767  1.00  0.15           C  
ATOM    131  CG  GLU A 346       7.899   6.368   3.589  1.00  0.13           C  
ATOM    132  CD  GLU A 346       8.976   7.435   3.560  1.00  1.24           C  
ATOM    133  OE1 GLU A 346       9.944   7.340   4.344  1.00  2.01           O1-
ATOM    134  OE2 GLU A 346       8.881   8.359   2.722  1.00  1.53           O  
ATOM    135  H   GLU A 346       7.256   3.049   0.929  1.00  0.08           H  
ATOM    136  HA  GLU A 346       6.662   3.927   3.647  1.00  0.11           H  
ATOM    137  HB2 GLU A 346       9.008   4.609   3.220  1.00  0.19           H  
ATOM    138  HB3 GLU A 346       8.487   5.451   1.789  1.00  0.18           H  
ATOM    139  HG2 GLU A 346       6.981   6.794   3.226  1.00  0.96           H  
ATOM    140  HG3 GLU A 346       7.768   6.048   4.608  1.00  0.99           H  
ATOM    141  N   VAL A 347       4.949   5.535   2.678  1.00  0.17           N  
ATOM    142  CA  VAL A 347       3.881   6.294   2.072  1.00  0.17           C  
ATOM    143  C   VAL A 347       3.633   7.585   2.820  1.00  0.20           C  
ATOM    144  O   VAL A 347       4.082   7.748   3.942  1.00  0.45           O  
ATOM    145  CB  VAL A 347       2.559   5.521   2.027  1.00  0.15           C  
ATOM    146  CG1 VAL A 347       1.653   6.155   1.001  1.00  0.14           C  
ATOM    147  CG2 VAL A 347       2.771   4.045   1.728  1.00  0.15           C  
ATOM    148  H   VAL A 347       4.955   5.407   3.651  1.00  0.14           H  
ATOM    149  HA  VAL A 347       4.171   6.527   1.060  1.00  0.18           H  
ATOM    150  HB  VAL A 347       2.090   5.614   3.002  1.00  0.15           H  
ATOM    151 HG11 VAL A 347       2.160   6.173   0.047  1.00  1.01           H  
ATOM    152 HG12 VAL A 347       0.739   5.591   0.920  1.00  1.02           H  
ATOM    153 HG13 VAL A 347       1.429   7.173   1.307  1.00  1.04           H  
ATOM    154 HG21 VAL A 347       3.346   3.598   2.528  1.00  1.01           H  
ATOM    155 HG22 VAL A 347       1.816   3.549   1.651  1.00  0.98           H  
ATOM    156 HG23 VAL A 347       3.309   3.942   0.802  1.00  1.02           H  
ATOM    157  N   ASP A 348       2.956   8.500   2.153  1.00  0.10           N  
ATOM    158  CA  ASP A 348       2.488   9.735   2.733  1.00  0.09           C  
ATOM    159  C   ASP A 348       1.099  10.001   2.177  1.00  0.08           C  
ATOM    160  O   ASP A 348       0.933  10.318   1.018  1.00  0.10           O  
ATOM    161  CB  ASP A 348       3.436  10.883   2.360  1.00  0.12           C  
ATOM    162  CG  ASP A 348       3.187  12.119   3.196  1.00  0.16           C  
ATOM    163  OD1 ASP A 348       2.005  12.439   3.448  1.00  0.16           O1-
ATOM    164  OD2 ASP A 348       4.170  12.783   3.601  1.00  0.24           O  
ATOM    165  H   ASP A 348       2.734   8.322   1.213  1.00  0.20           H  
ATOM    166  HA  ASP A 348       2.422   9.618   3.813  1.00  0.11           H  
ATOM    167  HB2 ASP A 348       4.466  10.561   2.495  1.00  0.14           H  
ATOM    168  HB3 ASP A 348       3.289  11.141   1.317  1.00  0.12           H  
ATOM    169  N   LEU A 349       0.119   9.810   3.030  1.00  0.08           N  
ATOM    170  CA  LEU A 349      -1.301   9.749   2.656  1.00  0.09           C  
ATOM    171  C   LEU A 349      -1.871  11.116   2.536  1.00  0.12           C  
ATOM    172  O   LEU A 349      -2.795  11.386   1.784  1.00  0.16           O  
ATOM    173  CB  LEU A 349      -2.063   9.028   3.747  1.00  0.10           C  
ATOM    174  CG  LEU A 349      -1.403   7.759   4.203  1.00  0.08           C  
ATOM    175  CD1 LEU A 349      -0.724   7.095   3.037  1.00  0.07           C  
ATOM    176  CD2 LEU A 349      -0.415   8.065   5.283  1.00  0.08           C  
ATOM    177  H   LEU A 349       0.354   9.665   3.964  1.00  0.09           H  
ATOM    178  HA  LEU A 349      -1.399   9.210   1.730  1.00  0.09           H  
ATOM    179  HB2 LEU A 349      -2.134   9.694   4.593  1.00  0.11           H  
ATOM    180  HB3 LEU A 349      -3.054   8.799   3.393  1.00  0.12           H  
ATOM    181  HG  LEU A 349      -2.138   7.092   4.594  1.00  0.10           H  
ATOM    182 HD11 LEU A 349      -0.117   7.846   2.528  1.00  0.92           H  
ATOM    183 HD12 LEU A 349      -0.100   6.298   3.391  1.00  0.91           H  
ATOM    184 HD13 LEU A 349      -1.466   6.712   2.360  1.00  0.91           H  
ATOM    185 HD21 LEU A 349      -0.325   9.139   5.382  1.00  1.00           H  
ATOM    186 HD22 LEU A 349      -0.754   7.629   6.213  1.00  1.00           H  
ATOM    187 HD23 LEU A 349       0.550   7.650   5.007  1.00  1.02           H  
ATOM    188  N   GLU A 350      -1.324  11.924   3.405  1.00  0.13           N  
ATOM    189  CA  GLU A 350      -1.600  13.336   3.504  1.00  0.15           C  
ATOM    190  C   GLU A 350      -1.265  13.968   2.196  1.00  0.14           C  
ATOM    191  O   GLU A 350      -1.955  14.839   1.674  1.00  0.17           O  
ATOM    192  CB  GLU A 350      -0.684  13.887   4.558  1.00  0.18           C  
ATOM    193  CG  GLU A 350      -0.552  12.969   5.710  1.00  0.19           C  
ATOM    194  CD  GLU A 350      -0.643  13.656   7.055  1.00  0.28           C  
ATOM    195  OE1 GLU A 350      -1.736  14.145   7.403  1.00  0.60           O1-
ATOM    196  OE2 GLU A 350       0.383  13.732   7.763  1.00  0.57           O  
ATOM    197  H   GLU A 350      -0.669  11.534   4.023  1.00  0.12           H  
ATOM    198  HA  GLU A 350      -2.613  13.491   3.772  1.00  0.17           H  
ATOM    199  HB2 GLU A 350       0.277  13.988   4.128  1.00  0.17           H  
ATOM    200  HB3 GLU A 350      -1.044  14.833   4.898  1.00  0.21           H  
ATOM    201  HG2 GLU A 350      -1.331  12.254   5.616  1.00  0.18           H  
ATOM    202  HG3 GLU A 350       0.409  12.475   5.625  1.00  0.18           H  
ATOM    203  N   ASN A 351      -0.124  13.521   1.740  1.00  0.12           N  
ATOM    204  CA  ASN A 351       0.506  14.027   0.528  1.00  0.11           C  
ATOM    205  C   ASN A 351       0.274  13.087  -0.634  1.00  0.09           C  
ATOM    206  O   ASN A 351       0.835  13.249  -1.721  1.00  0.10           O  
ATOM    207  CB  ASN A 351       1.995  14.205   0.786  1.00  0.13           C  
ATOM    208  CG  ASN A 351       2.230  15.300   1.787  1.00  0.17           C  
ATOM    209  OD1 ASN A 351       2.501  16.447   1.429  1.00  0.20           O  
ATOM    210  ND2 ASN A 351       2.093  14.962   3.049  1.00  0.18           N  
ATOM    211  H   ASN A 351       0.338  12.815   2.282  1.00  0.11           H  
ATOM    212  HA  ASN A 351       0.069  14.985   0.309  1.00  0.13           H  
ATOM    213  HB2 ASN A 351       2.392  13.283   1.183  1.00  0.12           H  
ATOM    214  HB3 ASN A 351       2.508  14.451  -0.122  1.00  0.13           H  
ATOM    215 HD21 ASN A 351       1.857  14.017   3.266  1.00  0.16           H  
ATOM    216 HD22 ASN A 351       2.206  15.637   3.711  1.00  0.21           H  
ATOM    217  N   GLN A 352      -0.567  12.098  -0.335  1.00  0.08           N  
ATOM    218  CA  GLN A 352      -0.918  10.989  -1.220  1.00  0.08           C  
ATOM    219  C   GLN A 352       0.219  10.559  -2.128  1.00  0.07           C  
ATOM    220  O   GLN A 352       0.101  10.579  -3.352  1.00  0.08           O  
ATOM    221  CB  GLN A 352      -2.171  11.271  -2.035  1.00  0.12           C  
ATOM    222  CG  GLN A 352      -3.391  11.535  -1.186  1.00  0.21           C  
ATOM    223  CD  GLN A 352      -3.559  13.001  -0.835  1.00  1.28           C  
ATOM    224  OE1 GLN A 352      -3.174  13.888  -1.594  1.00  2.15           O  
ATOM    225  NE2 GLN A 352      -4.119  13.266   0.330  1.00  1.89           N  
ATOM    226  H   GLN A 352      -0.974  12.112   0.559  1.00  0.08           H  
ATOM    227  HA  GLN A 352      -1.135  10.157  -0.566  1.00  0.09           H  
ATOM    228  HB2 GLN A 352      -1.997  12.134  -2.661  1.00  0.17           H  
ATOM    229  HB3 GLN A 352      -2.376  10.415  -2.662  1.00  0.10           H  
ATOM    230  HG2 GLN A 352      -4.265  11.196  -1.718  1.00  0.90           H  
ATOM    231  HG3 GLN A 352      -3.288  10.973  -0.269  1.00  0.71           H  
ATOM    232 HE21 GLN A 352      -4.384  12.511   0.896  1.00  2.09           H  
ATOM    233 HE22 GLN A 352      -4.238  14.205   0.586  1.00  2.54           H  
ATOM    234  N   HIS A 353       1.298  10.115  -1.524  1.00  0.05           N  
ATOM    235  CA  HIS A 353       2.446   9.664  -2.272  1.00  0.05           C  
ATOM    236  C   HIS A 353       3.064   8.462  -1.595  1.00  0.06           C  
ATOM    237  O   HIS A 353       3.211   8.428  -0.391  1.00  0.07           O  
ATOM    238  CB  HIS A 353       3.461  10.793  -2.395  1.00  0.06           C  
ATOM    239  CG  HIS A 353       4.520  10.506  -3.400  1.00  0.06           C  
ATOM    240  ND1 HIS A 353       4.473  10.906  -4.719  1.00  0.09           N  
ATOM    241  CD2 HIS A 353       5.634   9.788  -3.269  1.00  0.06           C  
ATOM    242  CE1 HIS A 353       5.530  10.420  -5.353  1.00  0.09           C  
ATOM    243  NE2 HIS A 353       6.254   9.743  -4.484  1.00  0.07           N  
ATOM    244  H   HIS A 353       1.317  10.084  -0.532  1.00  0.06           H  
ATOM    245  HA  HIS A 353       2.122   9.367  -3.248  1.00  0.06           H  
ATOM    246  HB2 HIS A 353       2.958  11.696  -2.683  1.00  0.06           H  
ATOM    247  HB3 HIS A 353       3.940  10.932  -1.438  1.00  0.06           H  
ATOM    248  HD1 HIS A 353       3.776  11.469  -5.129  1.00  0.12           H  
ATOM    249  HD2 HIS A 353       5.965   9.309  -2.361  1.00  0.06           H  
ATOM    250  HE1 HIS A 353       5.728  10.489  -6.416  1.00  0.11           H  
ATOM    251  HE2 HIS A 353       7.198   9.521  -4.610  1.00  0.12           H  
ATOM    252  N   MET A 354       3.390   7.466  -2.385  1.00  0.05           N  
ATOM    253  CA  MET A 354       3.980   6.259  -1.883  1.00  0.06           C  
ATOM    254  C   MET A 354       5.412   6.130  -2.382  1.00  0.05           C  
ATOM    255  O   MET A 354       5.774   6.686  -3.413  1.00  0.06           O  
ATOM    256  CB  MET A 354       3.179   5.051  -2.316  1.00  0.07           C  
ATOM    257  CG  MET A 354       3.494   3.811  -1.514  1.00  0.07           C  
ATOM    258  SD  MET A 354       3.792   2.367  -2.538  1.00  0.06           S  
ATOM    259  CE  MET A 354       5.017   3.032  -3.656  1.00  0.05           C  
ATOM    260  H   MET A 354       3.242   7.555  -3.344  1.00  0.06           H  
ATOM    261  HA  MET A 354       3.967   6.319  -0.825  1.00  0.06           H  
ATOM    262  HB2 MET A 354       2.133   5.273  -2.207  1.00  0.09           H  
ATOM    263  HB3 MET A 354       3.391   4.846  -3.341  1.00  0.07           H  
ATOM    264  HG2 MET A 354       4.371   4.002  -0.919  1.00  0.06           H  
ATOM    265  HG3 MET A 354       2.655   3.608  -0.871  1.00  0.10           H  
ATOM    266  HE1 MET A 354       5.038   4.122  -3.555  1.00  0.98           H  
ATOM    267  HE2 MET A 354       5.992   2.621  -3.401  1.00  1.00           H  
ATOM    268  HE3 MET A 354       4.746   2.769  -4.682  1.00  0.99           H  
ATOM    269  N   TRP A 355       6.196   5.373  -1.655  1.00  0.05           N  
ATOM    270  CA  TRP A 355       7.612   5.214  -1.910  1.00  0.07           C  
ATOM    271  C   TRP A 355       8.057   3.802  -1.655  1.00  0.07           C  
ATOM    272  O   TRP A 355       7.463   3.091  -0.859  1.00  0.11           O  
ATOM    273  CB  TRP A 355       8.440   6.072  -0.958  1.00  0.08           C  
ATOM    274  CG  TRP A 355       8.349   7.522  -1.187  1.00  0.07           C  
ATOM    275  CD1 TRP A 355       9.083   8.257  -2.033  1.00  0.06           C  
ATOM    276  CD2 TRP A 355       7.484   8.404  -0.520  1.00  0.07           C  
ATOM    277  NE1 TRP A 355       8.713   9.571  -1.959  1.00  0.05           N  
ATOM    278  CE2 TRP A 355       7.717   9.686  -1.008  1.00  0.06           C  
ATOM    279  CE3 TRP A 355       6.526   8.217   0.444  1.00  0.08           C  
ATOM    280  CZ2 TRP A 355       6.993  10.781  -0.528  1.00  0.07           C  
ATOM    281  CZ3 TRP A 355       5.835   9.265   0.904  1.00  0.09           C  
ATOM    282  CH2 TRP A 355       6.059  10.543   0.428  1.00  0.09           C  
ATOM    283  H   TRP A 355       5.803   4.893  -0.894  1.00  0.06           H  
ATOM    284  HA  TRP A 355       7.824   5.494  -2.928  1.00  0.08           H  
ATOM    285  HB2 TRP A 355       8.097   5.898   0.051  1.00  0.09           H  
ATOM    286  HB3 TRP A 355       9.476   5.777  -1.026  1.00  0.11           H  
ATOM    287  HD1 TRP A 355       9.831   7.850  -2.667  1.00  0.06           H  
ATOM    288  HE1 TRP A 355       9.104  10.293  -2.493  1.00  0.05           H  
ATOM    289  HE3 TRP A 355       6.313   7.261   0.825  1.00  0.09           H  
ATOM    290  HZ2 TRP A 355       7.141  11.769  -0.879  1.00  0.08           H  
ATOM    291  HZ3 TRP A 355       5.105   9.098   1.661  1.00  0.11           H  
ATOM    292  HH2 TRP A 355       5.469  11.347   0.823  1.00  0.10           H  
ATOM    293  N   TYR A 356       9.112   3.415  -2.317  1.00  0.04           N  
ATOM    294  CA  TYR A 356       9.985   2.409  -1.787  1.00  0.04           C  
ATOM    295  C   TYR A 356      11.249   3.093  -1.429  1.00  0.04           C  
ATOM    296  O   TYR A 356      11.623   4.077  -2.036  1.00  0.05           O  
ATOM    297  CB  TYR A 356      10.324   1.347  -2.768  1.00  0.03           C  
ATOM    298  CG  TYR A 356      11.216   0.260  -2.182  1.00  0.03           C  
ATOM    299  CD1 TYR A 356      10.714  -0.737  -1.369  1.00  0.05           C  
ATOM    300  CD2 TYR A 356      12.570   0.272  -2.406  1.00  0.05           C  
ATOM    301  CE1 TYR A 356      11.542  -1.674  -0.785  1.00  0.11           C  
ATOM    302  CE2 TYR A 356      13.395  -0.658  -1.845  1.00  0.10           C  
ATOM    303  CZ  TYR A 356      12.784  -1.800  -1.205  1.00  0.05           C  
ATOM    304  OH  TYR A 356      13.732  -2.518  -0.427  1.00  0.26           O  
ATOM    305  H   TYR A 356       9.321   3.827  -3.183  1.00  0.04           H  
ATOM    306  HA  TYR A 356       9.533   1.947  -0.910  1.00  0.04           H  
ATOM    307  HB2 TYR A 356       9.412   0.887  -3.093  1.00  0.04           H  
ATOM    308  HB3 TYR A 356      10.825   1.773  -3.620  1.00  0.03           H  
ATOM    309  HD1 TYR A 356       9.660  -0.770  -1.191  1.00  0.06           H  
ATOM    310  HD2 TYR A 356      12.995   1.044  -3.057  1.00  0.04           H  
ATOM    311  HE1 TYR A 356      11.135  -2.442  -0.148  1.00  0.14           H  
ATOM    312  HE2 TYR A 356      14.443  -0.605  -2.031  1.00  0.14           H  
ATOM    313  HH  TYR A 356      14.521  -2.058  -0.117  1.00  1.10           H  
ATOM    314  N   TYR A 357      11.912   2.535  -0.502  1.00  0.05           N  
ATOM    315  CA  TYR A 357      13.144   3.085  -0.016  1.00  0.06           C  
ATOM    316  C   TYR A 357      14.213   2.040  -0.026  1.00  0.06           C  
ATOM    317  O   TYR A 357      14.096   1.017   0.628  1.00  0.07           O  
ATOM    318  CB  TYR A 357      13.009   3.639   1.392  1.00  0.07           C  
ATOM    319  CG  TYR A 357      12.607   5.081   1.454  1.00  0.07           C  
ATOM    320  CD1 TYR A 357      11.289   5.468   1.262  1.00  0.08           C  
ATOM    321  CD2 TYR A 357      13.554   6.058   1.710  1.00  0.10           C  
ATOM    322  CE1 TYR A 357      10.925   6.799   1.327  1.00  0.10           C  
ATOM    323  CE2 TYR A 357      13.205   7.384   1.775  1.00  0.11           C  
ATOM    324  CZ  TYR A 357      11.885   7.755   1.583  1.00  0.11           C  
ATOM    325  OH  TYR A 357      11.514   9.078   1.660  1.00  0.14           O  
ATOM    326  H   TYR A 357      11.571   1.689  -0.148  1.00  0.05           H  
ATOM    327  HA  TYR A 357      13.427   3.885  -0.681  1.00  0.06           H  
ATOM    328  HB2 TYR A 357      12.268   3.069   1.912  1.00  0.08           H  
ATOM    329  HB3 TYR A 357      13.956   3.542   1.903  1.00  0.09           H  
ATOM    330  HD1 TYR A 357      10.543   4.712   1.065  1.00  0.09           H  
ATOM    331  HD2 TYR A 357      14.590   5.765   1.861  1.00  0.11           H  
ATOM    332  HE1 TYR A 357       9.885   7.093   1.171  1.00  0.12           H  
ATOM    333  HE2 TYR A 357      13.964   8.122   1.968  1.00  0.14           H  
ATOM    334  HH  TYR A 357      10.633   9.130   2.069  1.00  0.61           H  
ATOM    335  N   LYS A 358      15.225   2.300  -0.795  1.00  0.07           N  
ATOM    336  CA  LYS A 358      16.440   1.546  -0.733  1.00  0.09           C  
ATOM    337  C   LYS A 358      17.518   2.522  -0.348  1.00  0.13           C  
ATOM    338  O   LYS A 358      17.561   3.612  -0.861  1.00  0.25           O  
ATOM    339  CB  LYS A 358      16.784   0.910  -2.063  1.00  0.11           C  
ATOM    340  CG  LYS A 358      17.771  -0.207  -1.921  1.00  0.12           C  
ATOM    341  CD  LYS A 358      17.097  -1.348  -1.272  1.00  0.09           C  
ATOM    342  CE  LYS A 358      16.537  -2.246  -2.317  1.00  0.09           C  
ATOM    343  NZ  LYS A 358      15.966  -3.496  -1.752  1.00  0.10           N1+
ATOM    344  H   LYS A 358      15.172   3.071  -1.399  1.00  0.08           H  
ATOM    345  HA  LYS A 358      16.337   0.774   0.022  1.00  0.10           H  
ATOM    346  HB2 LYS A 358      15.887   0.517  -2.498  1.00  0.11           H  
ATOM    347  HB3 LYS A 358      17.199   1.642  -2.709  1.00  0.14           H  
ATOM    348  HG2 LYS A 358      18.106  -0.516  -2.893  1.00  0.16           H  
ATOM    349  HG3 LYS A 358      18.594   0.112  -1.311  1.00  0.15           H  
ATOM    350  HD2 LYS A 358      17.781  -1.883  -0.656  1.00  0.09           H  
ATOM    351  HD3 LYS A 358      16.297  -0.950  -0.691  1.00  0.08           H  
ATOM    352  HE2 LYS A 358      15.777  -1.699  -2.845  1.00  0.11           H  
ATOM    353  HE3 LYS A 358      17.328  -2.485  -2.991  1.00  0.11           H  
ATOM    354  HZ1 LYS A 358      16.673  -3.981  -1.163  1.00  0.93           H  
ATOM    355  HZ2 LYS A 358      15.131  -3.280  -1.167  1.00  0.91           H  
ATOM    356  HZ3 LYS A 358      15.681  -4.139  -2.520  1.00  0.94           H  
ATOM    357  N   ASP A 359      18.362   2.119   0.571  1.00  0.13           N  
ATOM    358  CA  ASP A 359      19.541   2.897   0.958  1.00  0.16           C  
ATOM    359  C   ASP A 359      19.206   4.155   1.726  1.00  0.16           C  
ATOM    360  O   ASP A 359      20.053   5.030   1.897  1.00  0.28           O  
ATOM    361  CB  ASP A 359      20.374   3.289  -0.241  1.00  0.19           C  
ATOM    362  CG  ASP A 359      21.826   2.884  -0.100  1.00  0.28           C  
ATOM    363  OD1 ASP A 359      22.620   3.686   0.432  1.00  0.39           O1-
ATOM    364  OD2 ASP A 359      22.184   1.762  -0.517  1.00  0.43           O  
ATOM    365  H   ASP A 359      18.187   1.265   1.019  1.00  0.16           H  
ATOM    366  HA  ASP A 359      20.133   2.286   1.574  1.00  0.20           H  
ATOM    367  HB2 ASP A 359      19.963   2.826  -1.121  1.00  0.17           H  
ATOM    368  HB3 ASP A 359      20.322   4.361  -0.340  1.00  0.19           H  
ATOM    369  N   GLY A 360      17.986   4.215   2.232  1.00  0.15           N  
ATOM    370  CA  GLY A 360      17.510   5.419   2.891  1.00  0.15           C  
ATOM    371  C   GLY A 360      17.079   6.467   1.932  1.00  0.14           C  
ATOM    372  O   GLY A 360      16.743   7.592   2.304  1.00  0.18           O  
ATOM    373  H   GLY A 360      17.411   3.411   2.192  1.00  0.17           H  
ATOM    374  HA2 GLY A 360      16.670   5.168   3.478  1.00  0.15           H  
ATOM    375  HA3 GLY A 360      18.284   5.813   3.512  1.00  0.17           H  
ATOM    376  N   LYS A 361      17.059   6.065   0.708  1.00  0.13           N  
ATOM    377  CA  LYS A 361      16.636   6.886  -0.376  1.00  0.13           C  
ATOM    378  C   LYS A 361      15.618   6.052  -1.107  1.00  0.09           C  
ATOM    379  O   LYS A 361      15.355   4.933  -0.695  1.00  0.12           O  
ATOM    380  CB  LYS A 361      17.857   7.170  -1.215  1.00  0.16           C  
ATOM    381  CG  LYS A 361      18.362   5.946  -1.937  1.00  0.17           C  
ATOM    382  CD  LYS A 361      19.404   6.274  -2.951  1.00  0.23           C  
ATOM    383  CE  LYS A 361      18.828   7.175  -4.016  1.00  0.26           C  
ATOM    384  NZ  LYS A 361      19.682   7.221  -5.230  1.00  0.37           N1+
ATOM    385  H   LYS A 361      17.335   5.134   0.512  1.00  0.14           H  
ATOM    386  HA  LYS A 361      16.196   7.797  -0.001  1.00  0.14           H  
ATOM    387  HB2 LYS A 361      17.630   7.938  -1.937  1.00  0.17           H  
ATOM    388  HB3 LYS A 361      18.635   7.510  -0.551  1.00  0.19           H  
ATOM    389  HG2 LYS A 361      18.788   5.256  -1.226  1.00  0.18           H  
ATOM    390  HG3 LYS A 361      17.526   5.479  -2.427  1.00  0.16           H  
ATOM    391  HD2 LYS A 361      20.220   6.771  -2.456  1.00  0.25           H  
ATOM    392  HD3 LYS A 361      19.748   5.360  -3.397  1.00  0.24           H  
ATOM    393  HE2 LYS A 361      17.848   6.801  -4.269  1.00  0.23           H  
ATOM    394  HE3 LYS A 361      18.735   8.172  -3.612  1.00  0.27           H  
ATOM    395  HZ1 LYS A 361      19.787   6.267  -5.632  1.00  0.96           H  
ATOM    396  HZ2 LYS A 361      19.254   7.840  -5.944  1.00  1.09           H  
ATOM    397  HZ3 LYS A 361      20.624   7.590  -4.990  1.00  0.92           H  
ATOM    398  N   VAL A 362      14.992   6.555  -2.132  1.00  0.09           N  
ATOM    399  CA  VAL A 362      13.950   5.758  -2.723  1.00  0.07           C  
ATOM    400  C   VAL A 362      14.278   5.090  -4.004  1.00  0.07           C  
ATOM    401  O   VAL A 362      15.143   5.495  -4.778  1.00  0.10           O  
ATOM    402  CB  VAL A 362      12.651   6.489  -2.903  1.00  0.07           C  
ATOM    403  CG1 VAL A 362      12.219   7.034  -1.591  1.00  0.07           C  
ATOM    404  CG2 VAL A 362      12.743   7.559  -3.921  1.00  0.09           C  
ATOM    405  H   VAL A 362      15.176   7.464  -2.442  1.00  0.11           H  
ATOM    406  HA  VAL A 362      13.758   4.973  -2.023  1.00  0.06           H  
ATOM    407  HB  VAL A 362      11.927   5.764  -3.249  1.00  0.07           H  
ATOM    408 HG11 VAL A 362      13.049   7.571  -1.150  1.00  1.02           H  
ATOM    409 HG12 VAL A 362      11.381   7.694  -1.731  1.00  1.00           H  
ATOM    410 HG13 VAL A 362      11.935   6.207  -0.951  1.00  1.01           H  
ATOM    411 HG21 VAL A 362      13.574   8.197  -3.688  1.00  1.02           H  
ATOM    412 HG22 VAL A 362      12.889   7.090  -4.882  1.00  1.02           H  
ATOM    413 HG23 VAL A 362      11.817   8.126  -3.910  1.00  1.00           H  
ATOM    414  N   ALA A 363      13.486   4.065  -4.203  1.00  0.05           N  
ATOM    415  CA  ALA A 363      13.551   3.235  -5.338  1.00  0.05           C  
ATOM    416  C   ALA A 363      12.337   3.539  -6.148  1.00  0.05           C  
ATOM    417  O   ALA A 363      12.301   3.423  -7.371  1.00  0.07           O  
ATOM    418  CB  ALA A 363      13.542   1.786  -4.899  1.00  0.05           C  
ATOM    419  H   ALA A 363      12.762   3.904  -3.560  1.00  0.04           H  
ATOM    420  HA  ALA A 363      14.432   3.463  -5.868  1.00  0.07           H  
ATOM    421  HB1 ALA A 363      14.232   1.653  -4.064  1.00  1.01           H  
ATOM    422  HB2 ALA A 363      12.523   1.524  -4.578  1.00  1.00           H  
ATOM    423  HB3 ALA A 363      13.828   1.148  -5.718  1.00  1.00           H  
ATOM    424  N   LEU A 364      11.345   3.948  -5.396  1.00  0.04           N  
ATOM    425  CA  LEU A 364      10.047   4.225  -5.904  1.00  0.04           C  
ATOM    426  C   LEU A 364       9.528   5.516  -5.405  1.00  0.05           C  
ATOM    427  O   LEU A 364       9.752   5.917  -4.264  1.00  0.06           O  
ATOM    428  CB  LEU A 364       9.127   3.123  -5.471  1.00  0.04           C  
ATOM    429  CG  LEU A 364       8.434   2.431  -6.593  1.00  0.05           C  
ATOM    430  CD1 LEU A 364       9.445   2.087  -7.640  1.00  0.05           C  
ATOM    431  CD2 LEU A 364       7.789   1.194  -6.079  1.00  0.05           C  
ATOM    432  H   LEU A 364      11.499   4.046  -4.440  1.00  0.04           H  
ATOM    433  HA  LEU A 364      10.081   4.267  -6.975  1.00  0.05           H  
ATOM    434  HB2 LEU A 364       9.711   2.392  -4.936  1.00  0.04           H  
ATOM    435  HB3 LEU A 364       8.388   3.524  -4.808  1.00  0.04           H  
ATOM    436  HG  LEU A 364       7.686   3.072  -7.015  1.00  0.06           H  
ATOM    437 HD11 LEU A 364      10.374   1.826  -7.136  1.00  0.95           H  
ATOM    438 HD12 LEU A 364       9.086   1.244  -8.233  1.00  0.94           H  
ATOM    439 HD13 LEU A 364       9.602   2.947  -8.271  1.00  0.94           H  
ATOM    440 HD21 LEU A 364       8.396   0.796  -5.282  1.00  1.01           H  
ATOM    441 HD22 LEU A 364       6.803   1.427  -5.711  1.00  1.01           H  
ATOM    442 HD23 LEU A 364       7.726   0.471  -6.890  1.00  1.02           H  
ATOM    443  N   GLU A 365       8.809   6.134  -6.279  1.00  0.05           N  
ATOM    444  CA  GLU A 365       8.140   7.338  -5.995  1.00  0.06           C  
ATOM    445  C   GLU A 365       6.850   7.223  -6.710  1.00  0.05           C  
ATOM    446  O   GLU A 365       6.832   7.120  -7.935  1.00  0.07           O  
ATOM    447  CB  GLU A 365       8.955   8.473  -6.560  1.00  0.10           C  
ATOM    448  CG  GLU A 365       9.133   9.651  -5.624  1.00  0.16           C  
ATOM    449  CD  GLU A 365      10.245  10.584  -6.060  1.00  0.27           C  
ATOM    450  OE1 GLU A 365      10.013  11.413  -6.964  1.00  0.45           O1-
ATOM    451  OE2 GLU A 365      11.356  10.495  -5.502  1.00  0.48           O  
ATOM    452  H   GLU A 365       8.689   5.730  -7.176  1.00  0.05           H  
ATOM    453  HA  GLU A 365       7.984   7.460  -4.933  1.00  0.07           H  
ATOM    454  HB2 GLU A 365       9.931   8.077  -6.825  1.00  0.08           H  
ATOM    455  HB3 GLU A 365       8.455   8.818  -7.454  1.00  0.12           H  
ATOM    456  HG2 GLU A 365       8.210  10.212  -5.602  1.00  0.17           H  
ATOM    457  HG3 GLU A 365       9.351   9.279  -4.634  1.00  0.17           H  
ATOM    458  N   THR A 366       5.774   7.237  -5.995  1.00  0.05           N  
ATOM    459  CA  THR A 366       4.543   7.127  -6.657  1.00  0.06           C  
ATOM    460  C   THR A 366       3.454   7.848  -5.927  1.00  0.06           C  
ATOM    461  O   THR A 366       3.585   8.205  -4.778  1.00  0.07           O  
ATOM    462  CB  THR A 366       4.189   5.649  -6.848  1.00  0.06           C  
ATOM    463  OG1 THR A 366       3.618   5.433  -8.122  1.00  0.07           O  
ATOM    464  CG2 THR A 366       3.210   5.198  -5.802  1.00  0.07           C  
ATOM    465  H   THR A 366       5.811   7.235  -5.014  1.00  0.05           H  
ATOM    466  HA  THR A 366       4.672   7.582  -7.608  1.00  0.06           H  
ATOM    467  HB  THR A 366       5.086   5.056  -6.756  1.00  0.06           H  
ATOM    468  HG1 THR A 366       3.344   4.511  -8.172  1.00  0.08           H  
ATOM    469 HG21 THR A 366       3.479   5.661  -4.867  1.00  1.00           H  
ATOM    470 HG22 THR A 366       2.206   5.517  -6.088  1.00  0.99           H  
ATOM    471 HG23 THR A 366       3.248   4.118  -5.707  1.00  1.02           H  
ATOM    472  N   ASP A 367       2.392   8.055  -6.616  1.00  0.07           N  
ATOM    473  CA  ASP A 367       1.274   8.748  -6.104  1.00  0.09           C  
ATOM    474  C   ASP A 367       0.169   7.761  -5.783  1.00  0.09           C  
ATOM    475  O   ASP A 367      -0.111   6.866  -6.564  1.00  0.11           O  
ATOM    476  CB  ASP A 367       0.896   9.764  -7.162  1.00  0.13           C  
ATOM    477  CG  ASP A 367       0.654   9.186  -8.556  1.00  0.98           C  
ATOM    478  OD1 ASP A 367       1.385   8.262  -8.981  1.00  1.80           O1-
ATOM    479  OD2 ASP A 367      -0.240   9.693  -9.261  1.00  1.65           O  
ATOM    480  H   ASP A 367       2.354   7.746  -7.541  1.00  0.08           H  
ATOM    481  HA  ASP A 367       1.581   9.249  -5.206  1.00  0.10           H  
ATOM    482  HB2 ASP A 367       0.017  10.280  -6.853  1.00  0.65           H  
ATOM    483  HB3 ASP A 367       1.716  10.454  -7.233  1.00  0.76           H  
ATOM    484  N   ILE A 368      -0.395   7.879  -4.587  1.00  0.09           N  
ATOM    485  CA  ILE A 368      -1.334   6.890  -4.086  1.00  0.08           C  
ATOM    486  C   ILE A 368      -2.561   7.514  -3.510  1.00  0.07           C  
ATOM    487  O   ILE A 368      -2.780   8.717  -3.578  1.00  0.08           O  
ATOM    488  CB  ILE A 368      -0.717   6.037  -2.980  1.00  0.09           C  
ATOM    489  CG1 ILE A 368       0.060   6.905  -2.022  1.00  0.08           C  
ATOM    490  CG2 ILE A 368       0.158   4.974  -3.575  1.00  0.12           C  
ATOM    491  CD1 ILE A 368      -0.778   7.561  -0.937  1.00  0.08           C  
ATOM    492  H   ILE A 368      -0.181   8.658  -4.021  1.00  0.12           H  
ATOM    493  HA  ILE A 368      -1.606   6.226  -4.881  1.00  0.09           H  
ATOM    494  HB  ILE A 368      -1.518   5.555  -2.444  1.00  0.09           H  
ATOM    495 HG12 ILE A 368       0.813   6.310  -1.544  1.00  0.08           H  
ATOM    496 HG13 ILE A 368       0.532   7.674  -2.602  1.00  0.08           H  
ATOM    497 HG21 ILE A 368       0.901   5.438  -4.207  1.00  1.01           H  
ATOM    498 HG22 ILE A 368       0.642   4.422  -2.786  1.00  0.97           H  
ATOM    499 HG23 ILE A 368      -0.455   4.303  -4.152  1.00  1.01           H  
ATOM    500 HD11 ILE A 368      -1.368   6.804  -0.437  1.00  1.00           H  
ATOM    501 HD12 ILE A 368      -0.120   8.039  -0.220  1.00  1.01           H  
ATOM    502 HD13 ILE A 368      -1.440   8.304  -1.377  1.00  1.00           H  
ATOM    503  N   VAL A 369      -3.332   6.656  -2.908  1.00  0.07           N  
ATOM    504  CA  VAL A 369      -4.477   7.049  -2.140  1.00  0.08           C  
ATOM    505  C   VAL A 369      -4.685   6.027  -1.038  1.00  0.09           C  
ATOM    506  O   VAL A 369      -4.794   4.828  -1.283  1.00  0.10           O  
ATOM    507  CB  VAL A 369      -5.754   7.258  -3.012  1.00  0.08           C  
ATOM    508  CG1 VAL A 369      -5.507   6.911  -4.483  1.00  0.10           C  
ATOM    509  CG2 VAL A 369      -6.950   6.486  -2.461  1.00  0.09           C  
ATOM    510  H   VAL A 369      -3.096   5.707  -2.961  1.00  0.08           H  
ATOM    511  HA  VAL A 369      -4.234   7.993  -1.667  1.00  0.08           H  
ATOM    512  HB  VAL A 369      -5.998   8.309  -2.967  1.00  0.08           H  
ATOM    513 HG11 VAL A 369      -5.197   5.880  -4.567  1.00  1.04           H  
ATOM    514 HG12 VAL A 369      -6.422   7.062  -5.046  1.00  0.99           H  
ATOM    515 HG13 VAL A 369      -4.726   7.555  -4.888  1.00  1.01           H  
ATOM    516 HG21 VAL A 369      -7.116   6.779  -1.429  1.00  0.99           H  
ATOM    517 HG22 VAL A 369      -7.834   6.710  -3.049  1.00  0.98           H  
ATOM    518 HG23 VAL A 369      -6.745   5.428  -2.506  1.00  0.97           H  
ATOM    519  N   SER A 370      -4.614   6.526   0.174  1.00  0.09           N  
ATOM    520  CA  SER A 370      -4.827   5.734   1.377  1.00  0.08           C  
ATOM    521  C   SER A 370      -6.313   5.449   1.582  1.00  0.08           C  
ATOM    522  O   SER A 370      -7.106   5.644   0.662  1.00  0.10           O  
ATOM    523  CB  SER A 370      -4.187   6.382   2.610  1.00  0.13           C  
ATOM    524  OG  SER A 370      -3.210   5.543   3.157  1.00  1.26           O  
ATOM    525  H   SER A 370      -4.411   7.477   0.262  1.00  0.11           H  
ATOM    526  HA  SER A 370      -4.336   4.785   1.205  1.00  0.09           H  
ATOM    527  HB2 SER A 370      -3.703   7.299   2.328  1.00  0.81           H  
ATOM    528  HB3 SER A 370      -4.932   6.573   3.367  1.00  0.87           H  
ATOM    529  HG  SER A 370      -2.942   4.898   2.506  1.00  1.60           H  
ATOM    530  N   GLY A 371      -6.698   4.944   2.735  1.00  0.09           N  
ATOM    531  CA  GLY A 371      -8.075   4.541   2.896  1.00  0.12           C  
ATOM    532  C   GLY A 371      -8.971   5.683   3.332  1.00  0.12           C  
ATOM    533  O   GLY A 371      -8.508   6.799   3.572  1.00  0.14           O  
ATOM    534  H   GLY A 371      -6.056   4.841   3.473  1.00  0.09           H  
ATOM    535  HA2 GLY A 371      -8.437   4.153   1.956  1.00  0.13           H  
ATOM    536  HA3 GLY A 371      -8.121   3.760   3.636  1.00  0.14           H  
ATOM    537  N   LYS A 372     -10.258   5.392   3.419  1.00  0.16           N  
ATOM    538  CA  LYS A 372     -11.297   6.410   3.547  1.00  0.16           C  
ATOM    539  C   LYS A 372     -11.391   6.952   4.975  1.00  0.18           C  
ATOM    540  O   LYS A 372     -10.993   6.308   5.932  1.00  0.21           O  
ATOM    541  CB  LYS A 372     -12.617   5.774   3.133  1.00  0.19           C  
ATOM    542  CG  LYS A 372     -13.179   4.843   4.170  1.00  0.27           C  
ATOM    543  CD  LYS A 372     -14.180   3.924   3.547  1.00  0.47           C  
ATOM    544  CE  LYS A 372     -15.461   4.648   3.214  1.00  0.81           C  
ATOM    545  NZ  LYS A 372     -16.423   3.782   2.484  1.00  0.79           N1+
ATOM    546  H   LYS A 372     -10.525   4.447   3.405  1.00  0.20           H  
ATOM    547  HA  LYS A 372     -11.071   7.213   2.872  1.00  0.16           H  
ATOM    548  HB2 LYS A 372     -13.345   6.533   2.942  1.00  0.21           H  
ATOM    549  HB3 LYS A 372     -12.456   5.215   2.225  1.00  0.20           H  
ATOM    550  HG2 LYS A 372     -12.379   4.262   4.603  1.00  0.30           H  
ATOM    551  HG3 LYS A 372     -13.672   5.426   4.933  1.00  0.37           H  
ATOM    552  HD2 LYS A 372     -13.750   3.563   2.654  1.00  1.20           H  
ATOM    553  HD3 LYS A 372     -14.390   3.107   4.220  1.00  1.09           H  
ATOM    554  HE2 LYS A 372     -15.910   4.971   4.132  1.00  1.39           H  
ATOM    555  HE3 LYS A 372     -15.224   5.507   2.610  1.00  1.47           H  
ATOM    556  HZ1 LYS A 372     -16.673   2.954   3.063  1.00  1.28           H  
ATOM    557  HZ2 LYS A 372     -17.292   4.314   2.272  1.00  1.37           H  
ATOM    558  HZ3 LYS A 372     -16.007   3.454   1.590  1.00  1.10           H  
ATOM    559  N   PRO A 373     -11.936   8.183   5.100  1.00  0.19           N  
ATOM    560  CA  PRO A 373     -12.009   8.952   6.355  1.00  0.21           C  
ATOM    561  C   PRO A 373     -12.767   8.245   7.442  1.00  0.24           C  
ATOM    562  O   PRO A 373     -12.582   8.502   8.627  1.00  0.28           O  
ATOM    563  CB  PRO A 373     -12.851  10.146   5.961  1.00  0.23           C  
ATOM    564  CG  PRO A 373     -12.578  10.330   4.536  1.00  0.21           C  
ATOM    565  CD  PRO A 373     -12.533   8.943   3.996  1.00  0.19           C  
ATOM    566  HA  PRO A 373     -11.038   9.278   6.699  1.00  0.21           H  
ATOM    567  HB2 PRO A 373     -13.887   9.901   6.122  1.00  0.25           H  
ATOM    568  HB3 PRO A 373     -12.575  11.001   6.542  1.00  0.26           H  
ATOM    569  HG2 PRO A 373     -13.374  10.896   4.079  1.00  0.23           H  
ATOM    570  HG3 PRO A 373     -11.626  10.817   4.402  1.00  0.21           H  
ATOM    571  HD2 PRO A 373     -13.524   8.587   3.768  1.00  0.21           H  
ATOM    572  HD3 PRO A 373     -11.910   8.901   3.138  1.00  0.19           H  
ATOM    573  N   THR A 374     -13.691   7.432   7.000  1.00  0.25           N  
ATOM    574  CA  THR A 374     -14.588   6.725   7.894  1.00  0.28           C  
ATOM    575  C   THR A 374     -13.839   5.607   8.603  1.00  0.30           C  
ATOM    576  O   THR A 374     -14.117   5.261   9.754  1.00  0.33           O  
ATOM    577  CB  THR A 374     -15.774   6.125   7.122  1.00  0.29           C  
ATOM    578  OG1 THR A 374     -15.343   5.014   6.337  1.00  0.29           O  
ATOM    579  CG2 THR A 374     -16.371   7.162   6.204  1.00  0.29           C  
ATOM    580  H   THR A 374     -13.780   7.323   6.029  1.00  0.24           H  
ATOM    581  HA  THR A 374     -14.960   7.439   8.611  1.00  0.30           H  
ATOM    582  HB  THR A 374     -16.525   5.801   7.820  1.00  0.32           H  
ATOM    583  HG1 THR A 374     -15.787   4.211   6.646  1.00  0.37           H  
ATOM    584 HG21 THR A 374     -15.607   7.497   5.518  1.00  1.07           H  
ATOM    585 HG22 THR A 374     -17.188   6.727   5.652  1.00  0.97           H  
ATOM    586 HG23 THR A 374     -16.727   7.996   6.787  1.00  1.08           H  
ATOM    587  N   THR A 375     -12.884   5.062   7.879  1.00  0.28           N  
ATOM    588  CA  THR A 375     -12.022   4.000   8.365  1.00  0.31           C  
ATOM    589  C   THR A 375     -10.609   4.245   7.865  1.00  0.29           C  
ATOM    590  O   THR A 375     -10.060   3.565   6.996  1.00  0.29           O  
ATOM    591  CB  THR A 375     -12.567   2.632   7.967  1.00  0.34           C  
ATOM    592  OG1 THR A 375     -11.589   1.602   8.172  1.00  0.39           O  
ATOM    593  CG2 THR A 375     -13.049   2.652   6.525  1.00  0.31           C  
ATOM    594  H   THR A 375     -12.723   5.422   6.988  1.00  0.26           H  
ATOM    595  HA  THR A 375     -12.011   4.069   9.443  1.00  0.33           H  
ATOM    596  HB  THR A 375     -13.405   2.444   8.609  1.00  0.36           H  
ATOM    597  HG1 THR A 375     -11.595   1.001   7.419  1.00  0.98           H  
ATOM    598 HG21 THR A 375     -13.724   3.496   6.388  1.00  1.03           H  
ATOM    599 HG22 THR A 375     -12.207   2.763   5.858  1.00  1.06           H  
ATOM    600 HG23 THR A 375     -13.570   1.737   6.300  1.00  1.10           H  
ATOM    601  N   PRO A 376     -10.057   5.284   8.455  1.00  0.28           N  
ATOM    602  CA  PRO A 376      -8.814   5.942   8.082  1.00  0.26           C  
ATOM    603  C   PRO A 376      -7.593   5.070   8.060  1.00  0.26           C  
ATOM    604  O   PRO A 376      -7.540   4.000   8.675  1.00  0.38           O  
ATOM    605  CB  PRO A 376      -8.680   7.001   9.165  1.00  0.29           C  
ATOM    606  CG  PRO A 376     -10.058   7.288   9.521  1.00  0.32           C  
ATOM    607  CD  PRO A 376     -10.674   5.949   9.579  1.00  0.32           C  
ATOM    608  HA  PRO A 376      -8.900   6.429   7.142  1.00  0.24           H  
ATOM    609  HB2 PRO A 376      -8.155   6.596  10.004  1.00  0.32           H  
ATOM    610  HB3 PRO A 376      -8.185   7.864   8.793  1.00  0.29           H  
ATOM    611  HG2 PRO A 376     -10.087   7.774  10.465  1.00  0.35           H  
ATOM    612  HG3 PRO A 376     -10.533   7.879   8.759  1.00  0.30           H  
ATOM    613  HD2 PRO A 376     -10.431   5.452  10.473  1.00  0.35           H  
ATOM    614  HD3 PRO A 376     -11.736   5.998   9.441  1.00  0.32           H  
ATOM    615  N   THR A 377      -6.603   5.560   7.354  1.00  0.17           N  
ATOM    616  CA  THR A 377      -5.334   4.955   7.323  1.00  0.21           C  
ATOM    617  C   THR A 377      -4.506   5.487   8.501  1.00  0.17           C  
ATOM    618  O   THR A 377      -4.463   6.695   8.745  1.00  0.21           O  
ATOM    619  CB  THR A 377      -4.695   5.263   5.965  1.00  0.33           C  
ATOM    620  OG1 THR A 377      -5.176   4.346   4.977  1.00  0.82           O  
ATOM    621  CG2 THR A 377      -3.200   5.228   6.026  1.00  0.22           C  
ATOM    622  H   THR A 377      -6.732   6.372   6.831  1.00  0.17           H  
ATOM    623  HA  THR A 377      -5.484   3.901   7.412  1.00  0.27           H  
ATOM    624  HB  THR A 377      -4.994   6.257   5.672  1.00  0.66           H  
ATOM    625  HG1 THR A 377      -5.527   3.557   5.409  1.00  0.54           H  
ATOM    626 HG21 THR A 377      -2.875   4.264   6.382  1.00  0.98           H  
ATOM    627 HG22 THR A 377      -2.808   5.408   5.030  1.00  1.13           H  
ATOM    628 HG23 THR A 377      -2.863   6.003   6.696  1.00  1.07           H  
ATOM    629  N   PRO A 378      -3.862   4.586   9.263  1.00  0.14           N  
ATOM    630  CA  PRO A 378      -3.197   4.913  10.533  1.00  0.15           C  
ATOM    631  C   PRO A 378      -1.916   5.692  10.321  1.00  0.13           C  
ATOM    632  O   PRO A 378      -1.662   6.692  10.988  1.00  0.16           O  
ATOM    633  CB  PRO A 378      -2.855   3.519  11.093  1.00  0.17           C  
ATOM    634  CG  PRO A 378      -3.714   2.588  10.325  1.00  0.19           C  
ATOM    635  CD  PRO A 378      -3.686   3.165   8.963  1.00  0.17           C  
ATOM    636  HA  PRO A 378      -3.847   5.437  11.214  1.00  0.17           H  
ATOM    637  HB2 PRO A 378      -1.809   3.315  10.928  1.00  0.17           H  
ATOM    638  HB3 PRO A 378      -3.066   3.483  12.131  1.00  0.19           H  
ATOM    639  HG2 PRO A 378      -3.293   1.594  10.330  1.00  0.21           H  
ATOM    640  HG3 PRO A 378      -4.719   2.588  10.719  1.00  0.21           H  
ATOM    641  HD2 PRO A 378      -2.720   2.982   8.518  1.00  0.18           H  
ATOM    642  HD3 PRO A 378      -4.477   2.775   8.348  1.00  0.20           H  
ATOM    643  N   ALA A 379      -1.139   5.220   9.368  1.00  0.11           N  
ATOM    644  CA  ALA A 379       0.196   5.718   9.099  1.00  0.10           C  
ATOM    645  C   ALA A 379       1.143   5.587  10.284  1.00  0.10           C  
ATOM    646  O   ALA A 379       0.801   5.799  11.450  1.00  0.13           O  
ATOM    647  CB  ALA A 379       0.184   7.128   8.551  1.00  0.11           C  
ATOM    648  H   ALA A 379      -1.491   4.510   8.802  1.00  0.11           H  
ATOM    649  HA  ALA A 379       0.607   5.096   8.316  1.00  0.10           H  
ATOM    650  HB1 ALA A 379      -0.824   7.502   8.515  1.00  1.04           H  
ATOM    651  HB2 ALA A 379       0.800   7.758   9.179  1.00  1.00           H  
ATOM    652  HB3 ALA A 379       0.608   7.100   7.533  1.00  1.06           H  
ATOM    653  N   GLY A 380       2.346   5.223   9.924  1.00  0.10           N  
ATOM    654  CA  GLY A 380       3.412   4.991  10.854  1.00  0.11           C  
ATOM    655  C   GLY A 380       4.362   3.973  10.289  1.00  0.12           C  
ATOM    656  O   GLY A 380       5.002   4.214   9.270  1.00  0.20           O  
ATOM    657  H   GLY A 380       2.526   5.128   8.957  1.00  0.10           H  
ATOM    658  HA2 GLY A 380       3.930   5.922  11.024  1.00  0.13           H  
ATOM    659  HA3 GLY A 380       3.020   4.619  11.787  1.00  0.12           H  
ATOM    660  N   VAL A 381       4.420   2.819  10.921  1.00  0.12           N  
ATOM    661  CA  VAL A 381       5.236   1.732  10.438  1.00  0.13           C  
ATOM    662  C   VAL A 381       4.413   0.438  10.379  1.00  0.15           C  
ATOM    663  O   VAL A 381       3.843  -0.019  11.374  1.00  0.25           O  
ATOM    664  CB  VAL A 381       6.481   1.572  11.334  1.00  0.17           C  
ATOM    665  CG1 VAL A 381       6.153   0.884  12.647  1.00  0.79           C  
ATOM    666  CG2 VAL A 381       7.598   0.845  10.598  1.00  0.82           C  
ATOM    667  H   VAL A 381       3.914   2.700  11.749  1.00  0.15           H  
ATOM    668  HA  VAL A 381       5.577   1.978   9.433  1.00  0.13           H  
ATOM    669  HB  VAL A 381       6.820   2.570  11.570  1.00  0.54           H  
ATOM    670 HG11 VAL A 381       5.693  -0.073  12.439  1.00  1.50           H  
ATOM    671 HG12 VAL A 381       7.059   0.737  13.215  1.00  1.29           H  
ATOM    672 HG13 VAL A 381       5.465   1.496  13.211  1.00  1.39           H  
ATOM    673 HG21 VAL A 381       7.875   1.408   9.718  1.00  1.42           H  
ATOM    674 HG22 VAL A 381       8.455   0.750  11.248  1.00  1.40           H  
ATOM    675 HG23 VAL A 381       7.257  -0.138  10.303  1.00  1.45           H  
ATOM    676  N   PHE A 382       4.287  -0.107   9.190  1.00  0.09           N  
ATOM    677  CA  PHE A 382       3.656  -1.391   8.998  1.00  0.09           C  
ATOM    678  C   PHE A 382       4.712  -2.331   8.405  1.00  0.09           C  
ATOM    679  O   PHE A 382       5.878  -1.950   8.315  1.00  0.10           O  
ATOM    680  CB  PHE A 382       2.396  -1.294   8.121  1.00  0.10           C  
ATOM    681  CG  PHE A 382       1.541  -0.069   8.371  1.00  0.11           C  
ATOM    682  CD1 PHE A 382       1.243   0.335   9.669  1.00  0.18           C  
ATOM    683  CD2 PHE A 382       1.029   0.678   7.316  1.00  0.12           C  
ATOM    684  CE1 PHE A 382       0.459   1.442   9.897  1.00  0.22           C  
ATOM    685  CE2 PHE A 382       0.238   1.786   7.550  1.00  0.15           C  
ATOM    686  CZ  PHE A 382      -0.009   2.196   8.820  1.00  0.18           C  
ATOM    687  H   PHE A 382       4.651   0.362   8.404  1.00  0.11           H  
ATOM    688  HA  PHE A 382       3.379  -1.759   9.977  1.00  0.10           H  
ATOM    689  HB2 PHE A 382       2.696  -1.271   7.091  1.00  0.10           H  
ATOM    690  HB3 PHE A 382       1.782  -2.167   8.290  1.00  0.12           H  
ATOM    691  HD1 PHE A 382       1.639  -0.217  10.515  1.00  0.22           H  
ATOM    692  HD2 PHE A 382       1.251   0.385   6.304  1.00  0.16           H  
ATOM    693  HE1 PHE A 382       0.237   1.739  10.909  1.00  0.28           H  
ATOM    694  HE2 PHE A 382      -0.153   2.360   6.721  1.00  0.18           H  
ATOM    695  HZ  PHE A 382      -0.608   3.076   8.992  1.00  0.21           H  
ATOM    696  N   TYR A 383       4.369  -3.546   8.022  1.00  0.11           N  
ATOM    697  CA  TYR A 383       5.415  -4.490   7.632  1.00  0.11           C  
ATOM    698  C   TYR A 383       5.040  -5.339   6.420  1.00  0.11           C  
ATOM    699  O   TYR A 383       4.023  -6.025   6.427  1.00  0.13           O  
ATOM    700  CB  TYR A 383       5.678  -5.394   8.826  1.00  0.13           C  
ATOM    701  CG  TYR A 383       7.128  -5.744   9.009  1.00  0.21           C  
ATOM    702  CD1 TYR A 383       8.065  -4.753   9.265  1.00  0.25           C  
ATOM    703  CD2 TYR A 383       7.558  -7.059   8.939  1.00  0.37           C  
ATOM    704  CE1 TYR A 383       9.395  -5.063   9.450  1.00  0.39           C  
ATOM    705  CE2 TYR A 383       8.885  -7.384   9.119  1.00  0.49           C  
ATOM    706  CZ  TYR A 383       9.802  -6.380   9.378  1.00  0.50           C  
ATOM    707  OH  TYR A 383      11.130  -6.695   9.565  1.00  0.65           O  
ATOM    708  H   TYR A 383       3.428  -3.812   7.997  1.00  0.14           H  
ATOM    709  HA  TYR A 383       6.311  -3.933   7.408  1.00  0.12           H  
ATOM    710  HB2 TYR A 383       5.341  -4.900   9.725  1.00  0.14           H  
ATOM    711  HB3 TYR A 383       5.127  -6.314   8.699  1.00  0.22           H  
ATOM    712  HD1 TYR A 383       7.741  -3.723   9.321  1.00  0.24           H  
ATOM    713  HD2 TYR A 383       6.838  -7.837   8.736  1.00  0.42           H  
ATOM    714  HE1 TYR A 383      10.109  -4.271   9.639  1.00  0.46           H  
ATOM    715  HE2 TYR A 383       9.198  -8.418   9.057  1.00  0.62           H  
ATOM    716  HH  TYR A 383      11.495  -7.031   8.732  1.00  0.97           H  
ATOM    717  N   VAL A 384       5.874  -5.285   5.374  1.00  0.09           N  
ATOM    718  CA  VAL A 384       5.741  -6.217   4.260  1.00  0.09           C  
ATOM    719  C   VAL A 384       6.584  -7.431   4.525  1.00  0.13           C  
ATOM    720  O   VAL A 384       7.773  -7.509   4.203  1.00  0.16           O  
ATOM    721  CB  VAL A 384       6.087  -5.645   2.872  1.00  0.07           C  
ATOM    722  CG1 VAL A 384       7.377  -4.874   2.907  1.00  0.07           C  
ATOM    723  CG2 VAL A 384       6.159  -6.763   1.820  1.00  0.08           C  
ATOM    724  H   VAL A 384       6.601  -4.629   5.366  1.00  0.09           H  
ATOM    725  HA  VAL A 384       4.712  -6.527   4.236  1.00  0.10           H  
ATOM    726  HB  VAL A 384       5.299  -4.974   2.593  1.00  0.08           H  
ATOM    727 HG11 VAL A 384       7.315  -4.122   3.680  1.00  0.98           H  
ATOM    728 HG12 VAL A 384       8.182  -5.555   3.135  1.00  0.97           H  
ATOM    729 HG13 VAL A 384       7.552  -4.405   1.945  1.00  1.00           H  
ATOM    730 HG21 VAL A 384       5.179  -7.213   1.708  1.00  1.02           H  
ATOM    731 HG22 VAL A 384       6.470  -6.349   0.869  1.00  0.98           H  
ATOM    732 HG23 VAL A 384       6.878  -7.532   2.128  1.00  1.02           H  
ATOM    733  N   TRP A 385       5.943  -8.380   5.120  1.00  0.18           N  
ATOM    734  CA  TRP A 385       6.564  -9.638   5.402  1.00  0.23           C  
ATOM    735  C   TRP A 385       6.231 -10.598   4.274  1.00  0.12           C  
ATOM    736  O   TRP A 385       6.443 -11.808   4.365  1.00  0.21           O  
ATOM    737  CB  TRP A 385       6.174 -10.157   6.793  1.00  0.48           C  
ATOM    738  CG  TRP A 385       4.694 -10.193   7.038  1.00  0.45           C  
ATOM    739  CD1 TRP A 385       3.865  -9.122   7.267  1.00  0.57           C  
ATOM    740  CD2 TRP A 385       3.864 -11.355   7.101  1.00  1.08           C  
ATOM    741  NE1 TRP A 385       2.581  -9.555   7.450  1.00  1.17           N  
ATOM    742  CE2 TRP A 385       2.554 -10.916   7.357  1.00  1.54           C  
ATOM    743  CE3 TRP A 385       4.099 -12.726   6.959  1.00  1.37           C  
ATOM    744  CZ2 TRP A 385       1.486 -11.791   7.477  1.00  2.27           C  
ATOM    745  CZ3 TRP A 385       3.033 -13.596   7.081  1.00  2.11           C  
ATOM    746  CH2 TRP A 385       1.741 -13.125   7.337  1.00  2.55           C  
ATOM    747  H   TRP A 385       5.006  -8.232   5.354  1.00  0.18           H  
ATOM    748  HA  TRP A 385       7.632  -9.470   5.386  1.00  0.35           H  
ATOM    749  HB2 TRP A 385       6.564 -11.153   6.924  1.00  0.99           H  
ATOM    750  HB3 TRP A 385       6.614  -9.511   7.538  1.00  0.95           H  
ATOM    751  HD1 TRP A 385       4.185  -8.089   7.286  1.00  0.53           H  
ATOM    752  HE1 TRP A 385       1.803  -8.981   7.619  1.00  1.37           H  
ATOM    753  HE3 TRP A 385       5.089 -13.106   6.763  1.00  1.05           H  
ATOM    754  HZ2 TRP A 385       0.488 -11.439   7.675  1.00  2.63           H  
ATOM    755  HZ3 TRP A 385       3.194 -14.659   6.978  1.00  2.36           H  
ATOM    756  HH2 TRP A 385       0.937 -13.841   7.424  1.00  3.13           H  
ATOM    757  N   ASN A 386       5.695 -10.005   3.199  1.00  0.10           N  
ATOM    758  CA  ASN A 386       5.458 -10.701   1.941  1.00  0.14           C  
ATOM    759  C   ASN A 386       5.097  -9.697   0.847  1.00  0.11           C  
ATOM    760  O   ASN A 386       4.209  -8.878   1.005  1.00  0.12           O  
ATOM    761  CB  ASN A 386       4.323 -11.711   2.114  1.00  0.27           C  
ATOM    762  CG  ASN A 386       4.042 -12.513   0.854  1.00  0.33           C  
ATOM    763  OD1 ASN A 386       4.658 -13.551   0.618  1.00  0.43           O  
ATOM    764  ND2 ASN A 386       3.102 -12.049   0.045  1.00  0.31           N  
ATOM    765  H   ASN A 386       5.480  -9.043   3.253  1.00  0.12           H  
ATOM    766  HA  ASN A 386       6.360 -11.219   1.663  1.00  0.19           H  
ATOM    767  HB2 ASN A 386       4.595 -12.398   2.894  1.00  0.34           H  
ATOM    768  HB3 ASN A 386       3.424 -11.187   2.397  1.00  0.30           H  
ATOM    769 HD21 ASN A 386       2.642 -11.222   0.295  1.00  0.30           H  
ATOM    770 HD22 ASN A 386       2.899 -12.559  -0.773  1.00  0.36           H  
ATOM    771  N   LYS A 387       5.834  -9.769  -0.244  1.00  0.11           N  
ATOM    772  CA  LYS A 387       5.530  -9.047  -1.484  1.00  0.09           C  
ATOM    773  C   LYS A 387       4.874  -9.996  -2.475  1.00  0.08           C  
ATOM    774  O   LYS A 387       5.227 -11.175  -2.532  1.00  0.13           O  
ATOM    775  CB  LYS A 387       6.813  -8.451  -2.093  1.00  0.13           C  
ATOM    776  CG  LYS A 387       8.104  -8.895  -1.425  1.00  0.38           C  
ATOM    777  CD  LYS A 387       8.359 -10.359  -1.670  1.00  0.20           C  
ATOM    778  CE  LYS A 387       8.912 -10.610  -3.051  1.00  0.40           C  
ATOM    779  NZ  LYS A 387       9.341 -12.019  -3.242  1.00  1.12           N1+
ATOM    780  H   LYS A 387       6.651 -10.290  -0.201  1.00  0.13           H  
ATOM    781  HA  LYS A 387       4.836  -8.246  -1.259  1.00  0.09           H  
ATOM    782  HB2 LYS A 387       6.859  -8.736  -3.134  1.00  0.25           H  
ATOM    783  HB3 LYS A 387       6.754  -7.381  -2.029  1.00  0.20           H  
ATOM    784  HG2 LYS A 387       8.925  -8.322  -1.829  1.00  0.69           H  
ATOM    785  HG3 LYS A 387       8.028  -8.722  -0.362  1.00  0.72           H  
ATOM    786  HD2 LYS A 387       9.045 -10.735  -0.941  1.00  0.50           H  
ATOM    787  HD3 LYS A 387       7.412 -10.860  -1.582  1.00  0.43           H  
ATOM    788  HE2 LYS A 387       8.139 -10.387  -3.753  1.00  1.16           H  
ATOM    789  HE3 LYS A 387       9.754  -9.955  -3.217  1.00  0.99           H  
ATOM    790  HZ1 LYS A 387       8.535 -12.663  -3.121  1.00  1.73           H  
ATOM    791  HZ2 LYS A 387       9.730 -12.150  -4.197  1.00  1.67           H  
ATOM    792  HZ3 LYS A 387      10.074 -12.270  -2.549  1.00  1.59           H  
ATOM    793  N   GLU A 388       3.931  -9.476  -3.253  1.00  0.09           N  
ATOM    794  CA  GLU A 388       3.057 -10.312  -4.071  1.00  0.10           C  
ATOM    795  C   GLU A 388       3.000  -9.933  -5.534  1.00  0.10           C  
ATOM    796  O   GLU A 388       3.292  -8.808  -5.923  1.00  0.10           O  
ATOM    797  CB  GLU A 388       1.655 -10.218  -3.525  1.00  0.09           C  
ATOM    798  CG  GLU A 388       1.356 -11.239  -2.512  1.00  0.15           C  
ATOM    799  CD  GLU A 388       1.493 -12.649  -3.037  1.00  0.38           C  
ATOM    800  OE1 GLU A 388       1.110 -12.891  -4.200  1.00  0.69           O  
ATOM    801  OE2 GLU A 388       1.961 -13.529  -2.282  1.00  0.71           O1-
ATOM    802  H   GLU A 388       3.798  -8.504  -3.251  1.00  0.13           H  
ATOM    803  HA  GLU A 388       3.393 -11.330  -3.983  1.00  0.10           H  
ATOM    804  HB2 GLU A 388       1.544  -9.279  -3.037  1.00  0.17           H  
ATOM    805  HB3 GLU A 388       0.932 -10.279  -4.320  1.00  0.10           H  
ATOM    806  HG2 GLU A 388       2.061 -11.089  -1.702  1.00  0.52           H  
ATOM    807  HG3 GLU A 388       0.349 -11.071  -2.175  1.00  0.47           H  
ATOM    808  N   GLU A 389       2.565 -10.913  -6.306  1.00  0.10           N  
ATOM    809  CA  GLU A 389       2.316 -10.798  -7.720  1.00  0.11           C  
ATOM    810  C   GLU A 389       1.046 -11.541  -8.046  1.00  0.16           C  
ATOM    811  O   GLU A 389       0.901 -12.713  -7.689  1.00  0.28           O  
ATOM    812  CB  GLU A 389       3.437 -11.404  -8.534  1.00  0.14           C  
ATOM    813  CG  GLU A 389       4.677 -10.566  -8.576  1.00  0.16           C  
ATOM    814  CD  GLU A 389       5.794 -11.226  -9.359  1.00  0.27           C  
ATOM    815  OE1 GLU A 389       6.166 -12.371  -9.025  1.00  0.33           O1-
ATOM    816  OE2 GLU A 389       6.296 -10.616 -10.326  1.00  0.38           O  
ATOM    817  H   GLU A 389       2.374 -11.766  -5.890  1.00  0.12           H  
ATOM    818  HA  GLU A 389       2.205  -9.757  -7.971  1.00  0.12           H  
ATOM    819  HB2 GLU A 389       3.691 -12.361  -8.113  1.00  0.17           H  
ATOM    820  HB3 GLU A 389       3.090 -11.544  -9.535  1.00  0.17           H  
ATOM    821  HG2 GLU A 389       4.432  -9.622  -9.041  1.00  0.19           H  
ATOM    822  HG3 GLU A 389       4.998 -10.396  -7.564  1.00  0.13           H  
ATOM    823  N   ASP A 390       0.139 -10.855  -8.717  1.00  0.12           N  
ATOM    824  CA  ASP A 390      -1.148 -11.428  -9.089  1.00  0.15           C  
ATOM    825  C   ASP A 390      -1.834 -11.962  -7.825  1.00  0.16           C  
ATOM    826  O   ASP A 390      -2.332 -13.085  -7.740  1.00  0.25           O  
ATOM    827  CB  ASP A 390      -0.898 -12.483 -10.160  1.00  0.19           C  
ATOM    828  CG  ASP A 390      -2.137 -13.246 -10.585  1.00  0.28           C  
ATOM    829  OD1 ASP A 390      -3.003 -12.649 -11.259  1.00  0.41           O  
ATOM    830  OD2 ASP A 390      -2.259 -14.442 -10.235  1.00  0.36           O1-
ATOM    831  H   ASP A 390       0.355  -9.945  -8.983  1.00  0.13           H  
ATOM    832  HA  ASP A 390      -1.752 -10.635  -9.503  1.00  0.17           H  
ATOM    833  HB2 ASP A 390      -0.503 -11.975 -11.029  1.00  0.22           H  
ATOM    834  HB3 ASP A 390      -0.161 -13.180  -9.796  1.00  0.20           H  
ATOM    835  N   ALA A 391      -1.781 -11.091  -6.828  1.00  0.12           N  
ATOM    836  CA  ALA A 391      -2.349 -11.296  -5.511  1.00  0.11           C  
ATOM    837  C   ALA A 391      -3.825 -11.005  -5.544  1.00  0.10           C  
ATOM    838  O   ALA A 391      -4.321 -10.457  -6.511  1.00  0.11           O  
ATOM    839  CB  ALA A 391      -1.691 -10.330  -4.565  1.00  0.10           C  
ATOM    840  H   ALA A 391      -1.357 -10.228  -7.007  1.00  0.11           H  
ATOM    841  HA  ALA A 391      -2.163 -12.301  -5.168  1.00  0.13           H  
ATOM    842  HB1 ALA A 391      -1.354  -9.458  -5.122  1.00  0.99           H  
ATOM    843  HB2 ALA A 391      -2.405 -10.022  -3.812  1.00  1.02           H  
ATOM    844  HB3 ALA A 391      -0.850 -10.804  -4.091  1.00  1.01           H  
ATOM    845  N   THR A 392      -4.532 -11.369  -4.510  1.00  0.11           N  
ATOM    846  CA  THR A 392      -5.906 -10.946  -4.395  1.00  0.11           C  
ATOM    847  C   THR A 392      -6.213 -10.400  -3.023  1.00  0.11           C  
ATOM    848  O   THR A 392      -6.128 -11.094  -2.011  1.00  0.14           O  
ATOM    849  CB  THR A 392      -6.899 -12.058  -4.750  1.00  0.15           C  
ATOM    850  OG1 THR A 392      -6.512 -12.688  -5.977  1.00  0.17           O  
ATOM    851  CG2 THR A 392      -8.294 -11.477  -4.892  1.00  0.15           C  
ATOM    852  H   THR A 392      -4.119 -11.905  -3.801  1.00  0.12           H  
ATOM    853  HA  THR A 392      -6.041 -10.126  -5.095  1.00  0.10           H  
ATOM    854  HB  THR A 392      -6.905 -12.788  -3.956  1.00  0.16           H  
ATOM    855  HG1 THR A 392      -5.695 -13.185  -5.832  1.00  0.35           H  
ATOM    856 HG21 THR A 392      -8.302 -10.757  -5.699  1.00  1.04           H  
ATOM    857 HG22 THR A 392      -8.996 -12.268  -5.106  1.00  1.02           H  
ATOM    858 HG23 THR A 392      -8.571 -10.984  -3.967  1.00  0.98           H  
ATOM    859  N   LEU A 393      -6.587  -9.148  -3.021  1.00  0.10           N  
ATOM    860  CA  LEU A 393      -6.914  -8.428  -1.806  1.00  0.12           C  
ATOM    861  C   LEU A 393      -8.277  -8.782  -1.296  1.00  0.15           C  
ATOM    862  O   LEU A 393      -9.281  -8.148  -1.611  1.00  0.16           O  
ATOM    863  CB  LEU A 393      -6.828  -6.954  -2.087  1.00  0.11           C  
ATOM    864  CG  LEU A 393      -5.450  -6.329  -1.999  1.00  0.25           C  
ATOM    865  CD1 LEU A 393      -4.423  -7.271  -2.556  1.00  0.57           C  
ATOM    866  CD2 LEU A 393      -5.430  -5.054  -2.794  1.00  0.51           C  
ATOM    867  H   LEU A 393      -6.616  -8.661  -3.891  1.00  0.09           H  
ATOM    868  HA  LEU A 393      -6.198  -8.698  -1.048  1.00  0.13           H  
ATOM    869  HB2 LEU A 393      -7.162  -6.842  -3.101  1.00  0.19           H  
ATOM    870  HB3 LEU A 393      -7.499  -6.424  -1.434  1.00  0.14           H  
ATOM    871  HG  LEU A 393      -5.204  -6.105  -0.973  1.00  0.71           H  
ATOM    872 HD11 LEU A 393      -4.779  -7.645  -3.510  1.00  1.21           H  
ATOM    873 HD12 LEU A 393      -3.487  -6.748  -2.688  1.00  1.17           H  
ATOM    874 HD13 LEU A 393      -4.288  -8.096  -1.877  1.00  1.25           H  
ATOM    875 HD21 LEU A 393      -6.152  -4.363  -2.391  1.00  1.15           H  
ATOM    876 HD22 LEU A 393      -4.440  -4.619  -2.753  1.00  1.18           H  
ATOM    877 HD23 LEU A 393      -5.681  -5.283  -3.824  1.00  1.27           H  
ATOM    878  N   LYS A 394      -8.279  -9.805  -0.518  1.00  0.18           N  
ATOM    879  CA  LYS A 394      -9.461 -10.297   0.125  1.00  0.23           C  
ATOM    880  C   LYS A 394      -9.563  -9.901   1.565  1.00  0.29           C  
ATOM    881  O   LYS A 394      -8.695  -9.213   2.115  1.00  0.29           O  
ATOM    882  CB  LYS A 394      -9.396 -11.760   0.005  1.00  0.25           C  
ATOM    883  CG  LYS A 394      -9.404 -12.141  -1.402  1.00  0.23           C  
ATOM    884  CD  LYS A 394      -9.863 -13.500  -1.518  1.00  0.27           C  
ATOM    885  CE  LYS A 394      -9.269 -14.013  -2.756  1.00  0.27           C  
ATOM    886  NZ  LYS A 394      -9.565 -15.444  -3.020  1.00  0.33           N1+
ATOM    887  H   LYS A 394      -7.444 -10.312  -0.425  1.00  0.19           H  
ATOM    888  HA  LYS A 394     -10.330  -9.952  -0.404  1.00  0.22           H  
ATOM    889  HB2 LYS A 394      -8.474 -12.107   0.441  1.00  0.27           H  
ATOM    890  HB3 LYS A 394     -10.238 -12.222   0.480  1.00  0.29           H  
ATOM    891  HG2 LYS A 394     -10.064 -11.504  -1.952  1.00  0.21           H  
ATOM    892  HG3 LYS A 394      -8.431 -12.072  -1.813  1.00  0.22           H  
ATOM    893  HD2 LYS A 394      -9.549 -14.054  -0.662  1.00  0.31           H  
ATOM    894  HD3 LYS A 394     -10.922 -13.472  -1.598  1.00  0.27           H  
ATOM    895  HE2 LYS A 394      -9.653 -13.399  -3.541  1.00  0.25           H  
ATOM    896  HE3 LYS A 394      -8.208 -13.854  -2.677  1.00  0.27           H  
ATOM    897  HZ1 LYS A 394     -10.592 -15.602  -3.027  1.00  0.94           H  
ATOM    898  HZ2 LYS A 394      -9.177 -15.725  -3.945  1.00  0.90           H  
ATOM    899  HZ3 LYS A 394      -9.138 -16.042  -2.285  1.00  0.97           H  
ATOM    900  N   GLY A 395     -10.658 -10.311   2.159  1.00  0.34           N  
ATOM    901  CA  GLY A 395     -10.904  -9.961   3.526  1.00  0.41           C  
ATOM    902  C   GLY A 395     -12.334  -9.585   3.750  1.00  0.46           C  
ATOM    903  O   GLY A 395     -13.196  -9.891   2.928  1.00  0.43           O  
ATOM    904  H   GLY A 395     -11.306 -10.872   1.653  1.00  0.34           H  
ATOM    905  HA2 GLY A 395     -10.655 -10.790   4.162  1.00  0.46           H  
ATOM    906  HA3 GLY A 395     -10.281  -9.122   3.767  1.00  0.41           H  
ATOM    907  N   THR A 396     -12.598  -8.908   4.846  1.00  0.53           N  
ATOM    908  CA  THR A 396     -13.899  -8.340   5.046  1.00  0.58           C  
ATOM    909  C   THR A 396     -13.834  -6.832   5.083  1.00  0.61           C  
ATOM    910  O   THR A 396     -12.871  -6.253   5.576  1.00  0.66           O  
ATOM    911  CB  THR A 396     -14.576  -8.828   6.333  1.00  0.67           C  
ATOM    912  OG1 THR A 396     -14.247 -10.200   6.587  1.00  0.69           O  
ATOM    913  CG2 THR A 396     -16.067  -8.687   6.184  1.00  0.71           C  
ATOM    914  H   THR A 396     -11.912  -8.797   5.530  1.00  0.57           H  
ATOM    915  HA  THR A 396     -14.497  -8.636   4.213  1.00  0.53           H  
ATOM    916  HB  THR A 396     -14.268  -8.209   7.161  1.00  0.72           H  
ATOM    917  HG1 THR A 396     -13.544 -10.477   5.981  1.00  0.97           H  
ATOM    918 HG21 THR A 396     -16.386  -9.215   5.295  1.00  1.21           H  
ATOM    919 HG22 THR A 396     -16.561  -9.098   7.051  1.00  1.17           H  
ATOM    920 HG23 THR A 396     -16.320  -7.632   6.091  1.00  1.35           H  
ATOM    921  N   ASN A 397     -14.845  -6.214   4.500  1.00  0.62           N  
ATOM    922  CA  ASN A 397     -15.087  -4.804   4.672  1.00  0.71           C  
ATOM    923  C   ASN A 397     -15.314  -4.519   6.138  1.00  0.84           C  
ATOM    924  O   ASN A 397     -15.747  -5.393   6.892  1.00  0.84           O  
ATOM    925  CB  ASN A 397     -16.330  -4.431   3.886  1.00  0.72           C  
ATOM    926  CG  ASN A 397     -15.988  -3.920   2.506  1.00  0.69           C  
ATOM    927  OD1 ASN A 397     -15.853  -2.718   2.288  1.00  0.77           O  
ATOM    928  ND2 ASN A 397     -15.833  -4.833   1.567  1.00  0.59           N  
ATOM    929  H   ASN A 397     -15.454  -6.725   3.927  1.00  0.58           H  
ATOM    930  HA  ASN A 397     -14.241  -4.253   4.301  1.00  0.71           H  
ATOM    931  HB2 ASN A 397     -16.949  -5.311   3.778  1.00  0.69           H  
ATOM    932  HB3 ASN A 397     -16.890  -3.674   4.418  1.00  0.82           H  
ATOM    933 HD21 ASN A 397     -15.956  -5.778   1.808  1.00  0.55           H  
ATOM    934 HD22 ASN A 397     -15.586  -4.536   0.676  1.00  0.59           H  
ATOM    935  N   ASP A 398     -15.040  -3.283   6.528  1.00  0.97           N  
ATOM    936  CA  ASP A 398     -15.248  -2.826   7.898  1.00  1.13           C  
ATOM    937  C   ASP A 398     -16.714  -2.865   8.256  1.00  1.15           C  
ATOM    938  O   ASP A 398     -17.111  -2.538   9.376  1.00  1.25           O  
ATOM    939  CB  ASP A 398     -14.765  -1.421   8.043  1.00  1.29           C  
ATOM    940  CG  ASP A 398     -14.162  -1.149   9.408  1.00  1.90           C  
ATOM    941  OD1 ASP A 398     -12.961  -1.428   9.602  1.00  2.28           O  
ATOM    942  OD2 ASP A 398     -14.888  -0.658  10.299  1.00  2.27           O1-
ATOM    943  H   ASP A 398     -14.676  -2.650   5.870  1.00  0.98           H  
ATOM    944  HA  ASP A 398     -14.702  -3.446   8.561  1.00  1.15           H  
ATOM    945  HB2 ASP A 398     -14.045  -1.221   7.275  1.00  1.29           H  
ATOM    946  HB3 ASP A 398     -15.608  -0.785   7.918  1.00  1.52           H  
ATOM    947  N   ASP A 399     -17.510  -3.246   7.281  1.00  1.06           N  
ATOM    948  CA  ASP A 399     -18.935  -3.350   7.457  1.00  1.09           C  
ATOM    949  C   ASP A 399     -19.385  -4.788   7.399  1.00  1.01           C  
ATOM    950  O   ASP A 399     -20.579  -5.081   7.387  1.00  1.05           O  
ATOM    951  CB  ASP A 399     -19.703  -2.544   6.419  1.00  1.09           C  
ATOM    952  CG  ASP A 399     -18.998  -2.434   5.081  1.00  1.65           C  
ATOM    953  OD1 ASP A 399     -19.179  -3.330   4.234  1.00  2.27           O1-
ATOM    954  OD2 ASP A 399     -18.245  -1.464   4.877  1.00  2.15           O  
ATOM    955  H   ASP A 399     -17.111  -3.482   6.413  1.00  0.97           H  
ATOM    956  HA  ASP A 399     -19.161  -2.965   8.435  1.00  1.19           H  
ATOM    957  HB2 ASP A 399     -20.637  -3.044   6.253  1.00  1.54           H  
ATOM    958  HB3 ASP A 399     -19.888  -1.554   6.797  1.00  1.42           H  
ATOM    959  N   GLY A 400     -18.416  -5.682   7.358  1.00  0.94           N  
ATOM    960  CA  GLY A 400     -18.707  -7.076   7.530  1.00  0.92           C  
ATOM    961  C   GLY A 400     -19.049  -7.750   6.243  1.00  0.84           C  
ATOM    962  O   GLY A 400     -19.633  -8.833   6.221  1.00  0.90           O  
ATOM    963  H   GLY A 400     -17.488  -5.391   7.193  1.00  0.91           H  
ATOM    964  HA2 GLY A 400     -17.843  -7.551   7.956  1.00  0.92           H  
ATOM    965  HA3 GLY A 400     -19.537  -7.164   8.192  1.00  0.98           H  
ATOM    966  N   THR A 401     -18.645  -7.118   5.178  1.00  0.76           N  
ATOM    967  CA  THR A 401     -18.969  -7.575   3.853  1.00  0.68           C  
ATOM    968  C   THR A 401     -17.691  -8.004   3.125  1.00  0.60           C  
ATOM    969  O   THR A 401     -16.909  -7.176   2.654  1.00  0.57           O  
ATOM    970  CB  THR A 401     -19.743  -6.469   3.099  1.00  0.70           C  
ATOM    971  OG1 THR A 401     -18.869  -5.433   2.637  1.00  0.69           O  
ATOM    972  CG2 THR A 401     -20.753  -5.844   4.040  1.00  0.81           C  
ATOM    973  H   THR A 401     -18.110  -6.315   5.292  1.00  0.76           H  
ATOM    974  HA  THR A 401     -19.617  -8.432   3.953  1.00  0.70           H  
ATOM    975  HB  THR A 401     -20.267  -6.903   2.268  1.00  0.67           H  
ATOM    976  HG1 THR A 401     -18.955  -4.655   3.220  1.00  1.10           H  
ATOM    977 HG21 THR A 401     -21.348  -6.620   4.494  1.00  1.40           H  
ATOM    978 HG22 THR A 401     -20.220  -5.296   4.817  1.00  1.20           H  
ATOM    979 HG23 THR A 401     -21.386  -5.164   3.494  1.00  1.26           H  
ATOM    980  N   PRO A 402     -17.419  -9.316   3.100  1.00  0.57           N  
ATOM    981  CA  PRO A 402     -16.204  -9.864   2.503  1.00  0.50           C  
ATOM    982  C   PRO A 402     -16.047  -9.525   1.047  1.00  0.44           C  
ATOM    983  O   PRO A 402     -17.019  -9.359   0.308  1.00  0.46           O  
ATOM    984  CB  PRO A 402     -16.358 -11.356   2.684  1.00  0.53           C  
ATOM    985  CG  PRO A 402     -17.795 -11.583   2.933  1.00  0.60           C  
ATOM    986  CD  PRO A 402     -18.259 -10.381   3.664  1.00  0.63           C  
ATOM    987  HA  PRO A 402     -15.329  -9.537   3.028  1.00  0.49           H  
ATOM    988  HB2 PRO A 402     -16.035 -11.857   1.802  1.00  0.49           H  
ATOM    989  HB3 PRO A 402     -15.754 -11.651   3.517  1.00  0.55           H  
ATOM    990  HG2 PRO A 402     -18.317 -11.673   2.004  1.00  0.59           H  
ATOM    991  HG3 PRO A 402     -17.925 -12.465   3.530  1.00  0.64           H  
ATOM    992  HD2 PRO A 402     -19.304 -10.196   3.481  1.00  0.67           H  
ATOM    993  HD3 PRO A 402     -18.068 -10.506   4.702  1.00  0.67           H  
ATOM    994  N   TYR A 403     -14.800  -9.430   0.650  1.00  0.37           N  
ATOM    995  CA  TYR A 403     -14.469  -8.877  -0.648  1.00  0.33           C  
ATOM    996  C   TYR A 403     -13.206  -9.456  -1.227  1.00  0.27           C  
ATOM    997  O   TYR A 403     -12.465 -10.182  -0.563  1.00  0.27           O  
ATOM    998  CB  TYR A 403     -14.283  -7.369  -0.559  1.00  0.35           C  
ATOM    999  CG  TYR A 403     -13.093  -6.974   0.291  1.00  0.35           C  
ATOM   1000  CD1 TYR A 403     -13.169  -7.005   1.683  1.00  0.40           C  
ATOM   1001  CD2 TYR A 403     -11.896  -6.569  -0.290  1.00  0.32           C  
ATOM   1002  CE1 TYR A 403     -12.092  -6.643   2.466  1.00  0.42           C  
ATOM   1003  CE2 TYR A 403     -10.817  -6.210   0.497  1.00  0.33           C  
ATOM   1004  CZ  TYR A 403     -10.894  -6.248   1.833  1.00  0.37           C  
ATOM   1005  OH  TYR A 403      -9.847  -5.887   2.647  1.00  0.41           O  
ATOM   1006  H   TYR A 403     -14.081  -9.763   1.250  1.00  0.37           H  
ATOM   1007  HA  TYR A 403     -15.284  -9.084  -1.320  1.00  0.34           H  
ATOM   1008  HB2 TYR A 403     -14.123  -6.977  -1.551  1.00  0.35           H  
ATOM   1009  HB3 TYR A 403     -15.167  -6.924  -0.133  1.00  0.40           H  
ATOM   1010  HD1 TYR A 403     -14.091  -7.307   2.154  1.00  0.44           H  
ATOM   1011  HD2 TYR A 403     -11.816  -6.521  -1.379  1.00  0.31           H  
ATOM   1012  HE1 TYR A 403     -12.175  -6.671   3.542  1.00  0.47           H  
ATOM   1013  HE2 TYR A 403      -9.896  -5.898   0.033  1.00  0.31           H  
ATOM   1014  HH  TYR A 403      -9.436  -5.097   2.282  1.00  1.04           H  
ATOM   1015  N   GLU A 404     -12.952  -9.063  -2.459  1.00  0.25           N  
ATOM   1016  CA  GLU A 404     -11.728  -9.402  -3.146  1.00  0.21           C  
ATOM   1017  C   GLU A 404     -11.297  -8.278  -4.065  1.00  0.20           C  
ATOM   1018  O   GLU A 404     -12.124  -7.528  -4.587  1.00  0.23           O  
ATOM   1019  CB  GLU A 404     -11.907 -10.661  -3.975  1.00  0.22           C  
ATOM   1020  CG  GLU A 404     -12.011 -11.923  -3.148  1.00  0.24           C  
ATOM   1021  CD  GLU A 404     -13.334 -12.637  -3.314  1.00  0.31           C  
ATOM   1022  OE1 GLU A 404     -13.473 -13.434  -4.264  1.00  0.39           O1-
ATOM   1023  OE2 GLU A 404     -14.246 -12.394  -2.503  1.00  0.53           O  
ATOM   1024  H   GLU A 404     -13.623  -8.518  -2.925  1.00  0.28           H  
ATOM   1025  HA  GLU A 404     -10.967  -9.565  -2.405  1.00  0.19           H  
ATOM   1026  HB2 GLU A 404     -12.804 -10.564  -4.565  1.00  0.24           H  
ATOM   1027  HB3 GLU A 404     -11.060 -10.754  -4.637  1.00  0.20           H  
ATOM   1028  HG2 GLU A 404     -11.214 -12.592  -3.431  1.00  0.24           H  
ATOM   1029  HG3 GLU A 404     -11.882 -11.663  -2.110  1.00  0.25           H  
ATOM   1030  N   SER A 405      -9.996  -8.141  -4.226  1.00  0.16           N  
ATOM   1031  CA  SER A 405      -9.445  -7.251  -5.214  1.00  0.15           C  
ATOM   1032  C   SER A 405      -8.187  -7.865  -5.754  1.00  0.13           C  
ATOM   1033  O   SER A 405      -7.122  -7.748  -5.152  1.00  0.11           O  
ATOM   1034  CB  SER A 405      -9.089  -5.905  -4.608  1.00  0.15           C  
ATOM   1035  OG  SER A 405      -9.848  -5.644  -3.437  1.00  0.19           O  
ATOM   1036  H   SER A 405      -9.385  -8.668  -3.674  1.00  0.14           H  
ATOM   1037  HA  SER A 405     -10.166  -7.130  -6.002  1.00  0.18           H  
ATOM   1038  HB2 SER A 405      -8.024  -5.884  -4.368  1.00  0.12           H  
ATOM   1039  HB3 SER A 405      -9.299  -5.151  -5.335  1.00  0.17           H  
ATOM   1040  HG  SER A 405      -9.895  -6.446  -2.902  1.00  0.45           H  
ATOM   1041  N   PRO A 406      -8.284  -8.526  -6.891  1.00  0.15           N  
ATOM   1042  CA  PRO A 406      -7.153  -9.180  -7.490  1.00  0.14           C  
ATOM   1043  C   PRO A 406      -6.163  -8.159  -7.969  1.00  0.13           C  
ATOM   1044  O   PRO A 406      -6.393  -7.426  -8.933  1.00  0.17           O  
ATOM   1045  CB  PRO A 406      -7.756 -10.010  -8.620  1.00  0.18           C  
ATOM   1046  CG  PRO A 406      -9.205 -10.037  -8.304  1.00  0.19           C  
ATOM   1047  CD  PRO A 406      -9.488  -8.720  -7.674  1.00  0.18           C  
ATOM   1048  HA  PRO A 406      -6.670  -9.824  -6.781  1.00  0.13           H  
ATOM   1049  HB2 PRO A 406      -7.555  -9.541  -9.565  1.00  0.21           H  
ATOM   1050  HB3 PRO A 406      -7.344 -11.003  -8.598  1.00  0.19           H  
ATOM   1051  HG2 PRO A 406      -9.790 -10.172  -9.201  1.00  0.22           H  
ATOM   1052  HG3 PRO A 406      -9.389 -10.820  -7.602  1.00  0.18           H  
ATOM   1053  HD2 PRO A 406      -9.583  -7.965  -8.416  1.00  0.20           H  
ATOM   1054  HD3 PRO A 406     -10.360  -8.757  -7.040  1.00  0.19           H  
ATOM   1055  N   VAL A 407      -5.059  -8.146  -7.278  1.00  0.10           N  
ATOM   1056  CA  VAL A 407      -4.089  -7.114  -7.366  1.00  0.09           C  
ATOM   1057  C   VAL A 407      -2.846  -7.679  -8.020  1.00  0.11           C  
ATOM   1058  O   VAL A 407      -2.591  -8.870  -7.970  1.00  0.15           O  
ATOM   1059  CB  VAL A 407      -3.836  -6.618  -5.929  1.00  0.08           C  
ATOM   1060  CG1 VAL A 407      -2.569  -7.130  -5.321  1.00  0.07           C  
ATOM   1061  CG2 VAL A 407      -3.994  -5.130  -5.778  1.00  0.08           C  
ATOM   1062  H   VAL A 407      -4.874  -8.899  -6.666  1.00  0.10           H  
ATOM   1063  HA  VAL A 407      -4.479  -6.304  -7.961  1.00  0.11           H  
ATOM   1064  HB  VAL A 407      -4.604  -7.057  -5.346  1.00  0.07           H  
ATOM   1065 HG11 VAL A 407      -1.781  -7.133  -6.053  1.00  1.02           H  
ATOM   1066 HG12 VAL A 407      -2.300  -6.498  -4.481  1.00  1.04           H  
ATOM   1067 HG13 VAL A 407      -2.754  -8.141  -4.966  1.00  1.03           H  
ATOM   1068 HG21 VAL A 407      -3.585  -4.624  -6.637  1.00  1.00           H  
ATOM   1069 HG22 VAL A 407      -5.052  -4.899  -5.673  1.00  0.99           H  
ATOM   1070 HG23 VAL A 407      -3.473  -4.810  -4.889  1.00  0.99           H  
ATOM   1071  N   ASN A 408      -2.097  -6.833  -8.671  1.00  0.11           N  
ATOM   1072  CA  ASN A 408      -0.947  -7.285  -9.432  1.00  0.12           C  
ATOM   1073  C   ASN A 408       0.221  -7.509  -8.507  1.00  0.10           C  
ATOM   1074  O   ASN A 408       1.110  -8.303  -8.803  1.00  0.11           O  
ATOM   1075  CB  ASN A 408      -0.604  -6.242 -10.493  1.00  0.15           C  
ATOM   1076  CG  ASN A 408      -1.659  -6.119 -11.585  1.00  0.19           C  
ATOM   1077  OD1 ASN A 408      -1.357  -5.736 -12.714  1.00  0.51           O  
ATOM   1078  ND2 ASN A 408      -2.902  -6.452 -11.260  1.00  0.38           N  
ATOM   1079  H   ASN A 408      -2.309  -5.875  -8.636  1.00  0.12           H  
ATOM   1080  HA  ASN A 408      -1.186  -8.222  -9.909  1.00  0.14           H  
ATOM   1081  HB2 ASN A 408      -0.505  -5.286 -10.013  1.00  0.15           H  
ATOM   1082  HB3 ASN A 408       0.336  -6.506 -10.952  1.00  0.16           H  
ATOM   1083 HD21 ASN A 408      -3.074  -6.758 -10.346  1.00  0.65           H  
ATOM   1084 HD22 ASN A 408      -3.597  -6.388 -11.946  1.00  0.38           H  
ATOM   1085  N   TYR A 409       0.183  -6.843  -7.365  1.00  0.08           N  
ATOM   1086  CA  TYR A 409       1.315  -6.794  -6.446  1.00  0.06           C  
ATOM   1087  C   TYR A 409       0.790  -6.369  -5.096  1.00  0.06           C  
ATOM   1088  O   TYR A 409       0.047  -5.395  -5.000  1.00  0.06           O  
ATOM   1089  CB  TYR A 409       2.432  -5.835  -6.908  1.00  0.06           C  
ATOM   1090  CG  TYR A 409       3.070  -6.227  -8.223  1.00  0.08           C  
ATOM   1091  CD1 TYR A 409       2.545  -5.786  -9.428  1.00  0.13           C  
ATOM   1092  CD2 TYR A 409       4.224  -6.998  -8.255  1.00  0.11           C  
ATOM   1093  CE1 TYR A 409       3.147  -6.108 -10.625  1.00  0.18           C  
ATOM   1094  CE2 TYR A 409       4.839  -7.315  -9.445  1.00  0.17           C  
ATOM   1095  CZ  TYR A 409       4.185  -7.022 -10.638  1.00  0.17           C  
ATOM   1096  OH  TYR A 409       4.899  -7.181 -11.826  1.00  0.27           O  
ATOM   1097  H   TYR A 409      -0.672  -6.426  -7.085  1.00  0.07           H  
ATOM   1098  HA  TYR A 409       1.721  -7.798  -6.365  1.00  0.07           H  
ATOM   1099  HB2 TYR A 409       2.028  -4.847  -7.017  1.00  0.07           H  
ATOM   1100  HB3 TYR A 409       3.211  -5.815  -6.156  1.00  0.06           H  
ATOM   1101  HD1 TYR A 409       1.644  -5.187  -9.422  1.00  0.15           H  
ATOM   1102  HD2 TYR A 409       4.646  -7.349  -7.323  1.00  0.13           H  
ATOM   1103  HE1 TYR A 409       2.721  -5.760 -11.553  1.00  0.23           H  
ATOM   1104  HE2 TYR A 409       5.742  -7.904  -9.442  1.00  0.22           H  
ATOM   1105  HH  TYR A 409       5.224  -8.091 -11.792  1.00  0.92           H  
ATOM   1106  N   TRP A 410       1.180  -7.083  -4.070  1.00  0.06           N  
ATOM   1107  CA  TRP A 410       0.534  -6.976  -2.781  1.00  0.06           C  
ATOM   1108  C   TRP A 410       1.514  -7.176  -1.656  1.00  0.06           C  
ATOM   1109  O   TRP A 410       2.322  -8.090  -1.660  1.00  0.09           O  
ATOM   1110  CB  TRP A 410      -0.557  -8.027  -2.740  1.00  0.07           C  
ATOM   1111  CG  TRP A 410      -1.212  -8.237  -1.435  1.00  0.07           C  
ATOM   1112  CD1 TRP A 410      -1.399  -9.421  -0.854  1.00  0.08           C  
ATOM   1113  CD2 TRP A 410      -1.777  -7.258  -0.582  1.00  0.06           C  
ATOM   1114  NE1 TRP A 410      -2.088  -9.263   0.327  1.00  0.08           N  
ATOM   1115  CE2 TRP A 410      -2.328  -7.917   0.520  1.00  0.07           C  
ATOM   1116  CE3 TRP A 410      -1.865  -5.891  -0.666  1.00  0.06           C  
ATOM   1117  CZ2 TRP A 410      -2.978  -7.215   1.549  1.00  0.07           C  
ATOM   1118  CZ3 TRP A 410      -2.491  -5.191   0.327  1.00  0.07           C  
ATOM   1119  CH2 TRP A 410      -3.050  -5.846   1.431  1.00  0.07           C  
ATOM   1120  H   TRP A 410       1.923  -7.707  -4.178  1.00  0.06           H  
ATOM   1121  HA  TRP A 410       0.089  -6.007  -2.689  1.00  0.06           H  
ATOM   1122  HB2 TRP A 410      -1.324  -7.756  -3.428  1.00  0.07           H  
ATOM   1123  HB3 TRP A 410      -0.147  -8.971  -3.050  1.00  0.07           H  
ATOM   1124  HD1 TRP A 410      -1.054 -10.347  -1.292  1.00  0.10           H  
ATOM   1125  HE1 TRP A 410      -2.354  -9.987   0.924  1.00  0.10           H  
ATOM   1126  HE3 TRP A 410      -1.436  -5.382  -1.491  1.00  0.07           H  
ATOM   1127  HZ2 TRP A 410      -3.414  -7.708   2.402  1.00  0.08           H  
ATOM   1128  HZ3 TRP A 410      -2.562  -4.118   0.249  1.00  0.08           H  
ATOM   1129  HH2 TRP A 410      -3.539  -5.248   2.199  1.00  0.08           H  
ATOM   1130  N   MET A 411       1.463  -6.286  -0.708  1.00  0.08           N  
ATOM   1131  CA  MET A 411       2.220  -6.448   0.496  1.00  0.09           C  
ATOM   1132  C   MET A 411       1.237  -6.625   1.640  1.00  0.12           C  
ATOM   1133  O   MET A 411       0.734  -5.633   2.171  1.00  0.14           O  
ATOM   1134  CB  MET A 411       3.099  -5.227   0.746  1.00  0.10           C  
ATOM   1135  CG  MET A 411       3.862  -4.723  -0.469  1.00  0.09           C  
ATOM   1136  SD  MET A 411       4.996  -5.940  -1.149  1.00  0.06           S  
ATOM   1137  CE  MET A 411       5.933  -4.937  -2.297  1.00  0.06           C  
ATOM   1138  H   MET A 411       0.895  -5.489  -0.818  1.00  0.12           H  
ATOM   1139  HA  MET A 411       2.835  -7.330   0.403  1.00  0.09           H  
ATOM   1140  HB2 MET A 411       2.475  -4.438   1.089  1.00  0.12           H  
ATOM   1141  HB3 MET A 411       3.814  -5.469   1.517  1.00  0.12           H  
ATOM   1142  HG2 MET A 411       3.149  -4.459  -1.239  1.00  0.09           H  
ATOM   1143  HG3 MET A 411       4.424  -3.846  -0.186  1.00  0.10           H  
ATOM   1144  HE1 MET A 411       6.490  -4.183  -1.749  1.00  1.01           H  
ATOM   1145  HE2 MET A 411       6.620  -5.570  -2.837  1.00  0.99           H  
ATOM   1146  HE3 MET A 411       5.260  -4.455  -2.999  1.00  1.01           H  
ATOM   1147  N   PRO A 412       0.894  -7.880   1.992  1.00  0.13           N  
ATOM   1148  CA  PRO A 412      -0.032  -8.160   3.084  1.00  0.19           C  
ATOM   1149  C   PRO A 412       0.549  -7.763   4.423  1.00  0.25           C  
ATOM   1150  O   PRO A 412       0.998  -8.606   5.202  1.00  0.50           O  
ATOM   1151  CB  PRO A 412      -0.262  -9.670   3.016  1.00  0.24           C  
ATOM   1152  CG  PRO A 412       0.927 -10.199   2.295  1.00  0.23           C  
ATOM   1153  CD  PRO A 412       1.364  -9.114   1.347  1.00  0.16           C  
ATOM   1154  HA  PRO A 412      -0.972  -7.644   2.940  1.00  0.21           H  
ATOM   1155  HB2 PRO A 412      -0.330 -10.071   4.016  1.00  0.40           H  
ATOM   1156  HB3 PRO A 412      -1.173  -9.874   2.475  1.00  0.34           H  
ATOM   1157  HG2 PRO A 412       1.713 -10.417   3.002  1.00  0.42           H  
ATOM   1158  HG3 PRO A 412       0.658 -11.090   1.746  1.00  0.36           H  
ATOM   1159  HD2 PRO A 412       2.440  -9.110   1.249  1.00  0.18           H  
ATOM   1160  HD3 PRO A 412       0.897  -9.246   0.382  1.00  0.21           H  
ATOM   1161  N   ILE A 413       0.558  -6.477   4.678  1.00  0.17           N  
ATOM   1162  CA  ILE A 413       1.072  -5.968   5.920  1.00  0.22           C  
ATOM   1163  C   ILE A 413       0.047  -6.217   7.025  1.00  0.37           C  
ATOM   1164  O   ILE A 413      -1.033  -6.764   6.778  1.00  0.88           O  
ATOM   1165  CB  ILE A 413       1.457  -4.472   5.787  1.00  0.18           C  
ATOM   1166  CG1 ILE A 413       0.238  -3.576   5.816  1.00  0.18           C  
ATOM   1167  CG2 ILE A 413       2.209  -4.250   4.485  1.00  0.15           C  
ATOM   1168  CD1 ILE A 413       0.546  -2.157   5.386  1.00  0.16           C  
ATOM   1169  H   ILE A 413       0.216  -5.854   4.003  1.00  0.32           H  
ATOM   1170  HA  ILE A 413       1.969  -6.526   6.154  1.00  0.28           H  
ATOM   1171  HB  ILE A 413       2.119  -4.204   6.601  1.00  0.19           H  
ATOM   1172 HG12 ILE A 413      -0.525  -3.982   5.154  1.00  0.18           H  
ATOM   1173 HG13 ILE A 413      -0.149  -3.541   6.825  1.00  0.21           H  
ATOM   1174 HG21 ILE A 413       1.544  -4.456   3.651  1.00  1.02           H  
ATOM   1175 HG22 ILE A 413       2.539  -3.220   4.430  1.00  1.05           H  
ATOM   1176 HG23 ILE A 413       3.063  -4.914   4.450  1.00  1.02           H  
ATOM   1177 HD11 ILE A 413       0.914  -2.156   4.363  1.00  1.02           H  
ATOM   1178 HD12 ILE A 413      -0.349  -1.562   5.440  1.00  1.02           H  
ATOM   1179 HD13 ILE A 413       1.298  -1.740   6.043  1.00  1.03           H  
ATOM   1180  N   ASP A 414       0.380  -5.838   8.234  1.00  0.65           N  
ATOM   1181  CA  ASP A 414      -0.383  -6.269   9.394  1.00  0.84           C  
ATOM   1182  C   ASP A 414      -0.293  -5.199  10.465  1.00  0.90           C  
ATOM   1183  O   ASP A 414       0.092  -4.069  10.150  1.00  1.48           O  
ATOM   1184  CB  ASP A 414       0.165  -7.612   9.900  1.00  1.53           C  
ATOM   1185  CG  ASP A 414      -0.849  -8.393  10.714  1.00  2.06           C  
ATOM   1186  OD1 ASP A 414      -0.924  -8.177  11.941  1.00  2.33           O  
ATOM   1187  OD2 ASP A 414      -1.578  -9.223  10.132  1.00  2.49           O1-
ATOM   1188  H   ASP A 414       1.141  -5.234   8.357  1.00  1.05           H  
ATOM   1189  HA  ASP A 414      -1.413  -6.390   9.096  1.00  1.01           H  
ATOM   1190  HB2 ASP A 414       0.456  -8.215   9.054  1.00  1.73           H  
ATOM   1191  HB3 ASP A 414       1.031  -7.430  10.520  1.00  1.78           H  
ATOM   1192  N   TRP A 415      -0.700  -5.533  11.693  1.00  0.81           N  
ATOM   1193  CA  TRP A 415      -0.647  -4.615  12.837  1.00  1.12           C  
ATOM   1194  C   TRP A 415      -1.851  -3.698  12.876  1.00  0.88           C  
ATOM   1195  O   TRP A 415      -2.543  -3.587  13.890  1.00  1.14           O  
ATOM   1196  CB  TRP A 415       0.615  -3.739  12.811  1.00  1.66           C  
ATOM   1197  CG  TRP A 415       1.845  -4.392  13.326  1.00  1.44           C  
ATOM   1198  CD1 TRP A 415       2.400  -4.198  14.541  1.00  1.66           C  
ATOM   1199  CD2 TRP A 415       2.677  -5.314  12.635  1.00  1.39           C  
ATOM   1200  NE1 TRP A 415       3.536  -4.967  14.666  1.00  1.92           N  
ATOM   1201  CE2 TRP A 415       3.723  -5.667  13.496  1.00  1.61           C  
ATOM   1202  CE3 TRP A 415       2.625  -5.880  11.371  1.00  1.49           C  
ATOM   1203  CZ2 TRP A 415       4.716  -6.573  13.117  1.00  1.72           C  
ATOM   1204  CZ3 TRP A 415       3.597  -6.768  10.992  1.00  1.40           C  
ATOM   1205  CH2 TRP A 415       4.628  -7.112  11.857  1.00  1.42           C  
ATOM   1206  H   TRP A 415      -1.048  -6.445  11.842  1.00  0.98           H  
ATOM   1207  HA  TRP A 415      -0.637  -5.211  13.736  1.00  1.51           H  
ATOM   1208  HB2 TRP A 415       0.811  -3.442  11.792  1.00  2.19           H  
ATOM   1209  HB3 TRP A 415       0.440  -2.860  13.401  1.00  2.26           H  
ATOM   1210  HD1 TRP A 415       1.987  -3.528  15.286  1.00  1.80           H  
ATOM   1211  HE1 TRP A 415       4.115  -5.009  15.459  1.00  2.37           H  
ATOM   1212  HE3 TRP A 415       1.838  -5.621  10.691  1.00  1.85           H  
ATOM   1213  HZ2 TRP A 415       5.523  -6.849  13.778  1.00  2.16           H  
ATOM   1214  HZ3 TRP A 415       3.563  -7.215  10.010  1.00  1.60           H  
ATOM   1215  HH2 TRP A 415       5.364  -7.812  11.508  1.00  1.47           H  
ATOM   1216  N   THR A 416      -2.098  -3.038  11.767  1.00  0.62           N  
ATOM   1217  CA  THR A 416      -3.007  -1.918  11.756  1.00  0.61           C  
ATOM   1218  C   THR A 416      -4.117  -2.086  10.717  1.00  0.52           C  
ATOM   1219  O   THR A 416      -5.029  -1.266  10.635  1.00  0.71           O  
ATOM   1220  CB  THR A 416      -2.199  -0.643  11.488  1.00  0.76           C  
ATOM   1221  OG1 THR A 416      -1.597  -0.729  10.191  1.00  0.82           O  
ATOM   1222  CG2 THR A 416      -1.101  -0.476  12.543  1.00  0.95           C  
ATOM   1223  H   THR A 416      -1.646  -3.303  10.939  1.00  0.65           H  
ATOM   1224  HA  THR A 416      -3.451  -1.837  12.736  1.00  0.75           H  
ATOM   1225  HB  THR A 416      -2.855   0.210  11.528  1.00  1.14           H  
ATOM   1226  HG1 THR A 416      -0.691  -1.038  10.282  1.00  1.09           H  
ATOM   1227 HG21 THR A 416      -0.448  -1.346  12.534  1.00  1.41           H  
ATOM   1228 HG22 THR A 416      -0.522   0.407  12.326  1.00  1.57           H  
ATOM   1229 HG23 THR A 416      -1.550  -0.383  13.519  1.00  1.32           H  
ATOM   1230  N   GLY A 417      -4.029  -3.144   9.918  1.00  0.42           N  
ATOM   1231  CA  GLY A 417      -5.082  -3.443   8.961  1.00  0.48           C  
ATOM   1232  C   GLY A 417      -4.696  -3.098   7.547  1.00  0.49           C  
ATOM   1233  O   GLY A 417      -5.155  -3.737   6.606  1.00  0.68           O  
ATOM   1234  H   GLY A 417      -3.241  -3.721   9.972  1.00  0.48           H  
ATOM   1235  HA2 GLY A 417      -5.316  -4.494   9.005  1.00  0.54           H  
ATOM   1236  HA3 GLY A 417      -5.963  -2.878   9.226  1.00  0.52           H  
ATOM   1237  N   VAL A 418      -3.831  -2.103   7.417  1.00  0.32           N  
ATOM   1238  CA  VAL A 418      -3.399  -1.565   6.125  1.00  0.26           C  
ATOM   1239  C   VAL A 418      -2.784  -2.644   5.223  1.00  0.24           C  
ATOM   1240  O   VAL A 418      -2.597  -3.787   5.634  1.00  0.27           O  
ATOM   1241  CB  VAL A 418      -2.369  -0.438   6.367  1.00  0.25           C  
ATOM   1242  CG1 VAL A 418      -1.963   0.285   5.082  1.00  0.75           C  
ATOM   1243  CG2 VAL A 418      -2.929   0.551   7.361  1.00  0.75           C  
ATOM   1244  H   VAL A 418      -3.459  -1.709   8.232  1.00  0.26           H  
ATOM   1245  HA  VAL A 418      -4.258  -1.136   5.633  1.00  0.26           H  
ATOM   1246  HB  VAL A 418      -1.486  -0.879   6.804  1.00  0.78           H  
ATOM   1247 HG11 VAL A 418      -2.837   0.730   4.633  1.00  1.32           H  
ATOM   1248 HG12 VAL A 418      -1.247   1.058   5.317  1.00  1.45           H  
ATOM   1249 HG13 VAL A 418      -1.514  -0.424   4.383  1.00  1.30           H  
ATOM   1250 HG21 VAL A 418      -3.134   0.048   8.292  1.00  1.42           H  
ATOM   1251 HG22 VAL A 418      -2.208   1.337   7.528  1.00  1.35           H  
ATOM   1252 HG23 VAL A 418      -3.840   0.976   6.971  1.00  1.33           H  
ATOM   1253  N   GLY A 419      -2.497  -2.268   3.984  1.00  0.20           N  
ATOM   1254  CA  GLY A 419      -1.738  -3.105   3.092  1.00  0.18           C  
ATOM   1255  C   GLY A 419      -1.483  -2.396   1.797  1.00  0.14           C  
ATOM   1256  O   GLY A 419      -2.409  -2.021   1.091  1.00  0.15           O  
ATOM   1257  H   GLY A 419      -2.802  -1.390   3.666  1.00  0.18           H  
ATOM   1258  HA2 GLY A 419      -0.790  -3.330   3.549  1.00  0.20           H  
ATOM   1259  HA3 GLY A 419      -2.262  -4.021   2.905  1.00  0.19           H  
ATOM   1260  N   ILE A 420      -0.227  -2.207   1.486  1.00  0.10           N  
ATOM   1261  CA  ILE A 420       0.147  -1.507   0.284  1.00  0.08           C  
ATOM   1262  C   ILE A 420       0.093  -2.454  -0.910  1.00  0.08           C  
ATOM   1263  O   ILE A 420       0.431  -3.634  -0.787  1.00  0.09           O  
ATOM   1264  CB  ILE A 420       1.577  -0.949   0.401  1.00  0.07           C  
ATOM   1265  CG1 ILE A 420       1.633   0.320   1.258  1.00  0.08           C  
ATOM   1266  CG2 ILE A 420       2.144  -0.683  -0.973  1.00  0.08           C  
ATOM   1267  CD1 ILE A 420       1.807   0.059   2.735  1.00  0.29           C  
ATOM   1268  H   ILE A 420       0.466  -2.504   2.100  1.00  0.11           H  
ATOM   1269  HA  ILE A 420      -0.543  -0.695   0.143  1.00  0.07           H  
ATOM   1270  HB  ILE A 420       2.181  -1.719   0.867  1.00  0.08           H  
ATOM   1271 HG12 ILE A 420       2.462   0.929   0.931  1.00  0.28           H  
ATOM   1272 HG13 ILE A 420       0.717   0.872   1.126  1.00  0.23           H  
ATOM   1273 HG21 ILE A 420       1.535   0.051  -1.481  1.00  1.02           H  
ATOM   1274 HG22 ILE A 420       3.157  -0.325  -0.887  1.00  1.00           H  
ATOM   1275 HG23 ILE A 420       2.129  -1.610  -1.536  1.00  0.99           H  
ATOM   1276 HD11 ILE A 420       2.742  -0.460   2.899  1.00  1.09           H  
ATOM   1277 HD12 ILE A 420       1.823   1.000   3.267  1.00  1.09           H  
ATOM   1278 HD13 ILE A 420       0.990  -0.546   3.094  1.00  1.02           H  
ATOM   1279  N   HIS A 421      -0.332  -1.940  -2.064  1.00  0.07           N  
ATOM   1280  CA  HIS A 421      -0.548  -2.796  -3.218  1.00  0.06           C  
ATOM   1281  C   HIS A 421      -0.549  -2.027  -4.530  1.00  0.07           C  
ATOM   1282  O   HIS A 421      -0.812  -0.832  -4.542  1.00  0.08           O  
ATOM   1283  CB  HIS A 421      -1.880  -3.496  -3.054  1.00  0.06           C  
ATOM   1284  CG  HIS A 421      -3.060  -2.585  -3.003  1.00  0.07           C  
ATOM   1285  ND1 HIS A 421      -3.598  -1.923  -4.085  1.00  0.08           N  
ATOM   1286  CD2 HIS A 421      -3.806  -2.243  -1.939  1.00  0.07           C  
ATOM   1287  CE1 HIS A 421      -4.640  -1.209  -3.646  1.00  0.09           C  
ATOM   1288  NE2 HIS A 421      -4.813  -1.369  -2.346  1.00  0.08           N  
ATOM   1289  H   HIS A 421      -0.503  -0.971  -2.136  1.00  0.07           H  
ATOM   1290  HA  HIS A 421       0.234  -3.538  -3.227  1.00  0.07           H  
ATOM   1291  HB2 HIS A 421      -2.027  -4.205  -3.840  1.00  0.06           H  
ATOM   1292  HB3 HIS A 421      -1.852  -4.000  -2.127  1.00  0.07           H  
ATOM   1293  HD1 HIS A 421      -3.270  -1.961  -5.007  1.00  0.09           H  
ATOM   1294  HD2 HIS A 421      -3.651  -2.603  -0.926  1.00  0.07           H  
ATOM   1295  HE1 HIS A 421      -5.255  -0.575  -4.274  1.00  0.10           H  
ATOM   1296  N   ASP A 422      -0.311  -2.727  -5.636  1.00  0.07           N  
ATOM   1297  CA  ASP A 422      -0.445  -2.110  -6.950  1.00  0.07           C  
ATOM   1298  C   ASP A 422      -1.872  -2.283  -7.449  1.00  0.11           C  
ATOM   1299  O   ASP A 422      -2.418  -3.381  -7.440  1.00  0.20           O  
ATOM   1300  CB  ASP A 422       0.541  -2.672  -7.975  1.00  0.09           C  
ATOM   1301  CG  ASP A 422       1.654  -1.718  -8.262  1.00  0.65           C  
ATOM   1302  OD1 ASP A 422       1.637  -0.612  -7.698  1.00  1.07           O1-
ATOM   1303  OD2 ASP A 422       2.571  -2.082  -9.023  1.00  0.80           O  
ATOM   1304  H   ASP A 422      -0.062  -3.674  -5.565  1.00  0.07           H  
ATOM   1305  HA  ASP A 422      -0.248  -1.060  -6.820  1.00  0.07           H  
ATOM   1306  HB2 ASP A 422       0.977  -3.576  -7.611  1.00  0.41           H  
ATOM   1307  HB3 ASP A 422       0.027  -2.863  -8.891  1.00  0.42           H  
ATOM   1308  N   SER A 423      -2.449  -1.200  -7.923  1.00  0.09           N  
ATOM   1309  CA  SER A 423      -3.888  -1.106  -8.120  1.00  0.11           C  
ATOM   1310  C   SER A 423      -4.178  -0.836  -9.569  1.00  0.14           C  
ATOM   1311  O   SER A 423      -4.170   0.301 -10.025  1.00  0.17           O  
ATOM   1312  CB  SER A 423      -4.468   0.009  -7.234  1.00  0.14           C  
ATOM   1313  OG  SER A 423      -5.870   0.043  -7.315  1.00  0.23           O  
ATOM   1314  H   SER A 423      -1.871  -0.449  -8.208  1.00  0.08           H  
ATOM   1315  HA  SER A 423      -4.344  -2.048  -7.849  1.00  0.11           H  
ATOM   1316  HB2 SER A 423      -4.186  -0.161  -6.207  1.00  0.18           H  
ATOM   1317  HB3 SER A 423      -4.096   0.963  -7.552  1.00  0.18           H  
ATOM   1318  HG  SER A 423      -6.201   0.799  -6.818  1.00  0.50           H  
ATOM   1319  N   ASP A 424      -4.482  -1.902 -10.274  1.00  0.16           N  
ATOM   1320  CA  ASP A 424      -4.640  -1.844 -11.708  1.00  0.21           C  
ATOM   1321  C   ASP A 424      -6.041  -1.379 -12.057  1.00  0.24           C  
ATOM   1322  O   ASP A 424      -6.322  -0.927 -13.166  1.00  0.27           O  
ATOM   1323  CB  ASP A 424      -4.335  -3.218 -12.289  1.00  0.24           C  
ATOM   1324  CG  ASP A 424      -4.716  -3.366 -13.746  1.00  0.32           C  
ATOM   1325  OD1 ASP A 424      -3.905  -2.996 -14.618  1.00  0.42           O1-
ATOM   1326  OD2 ASP A 424      -5.843  -3.820 -14.025  1.00  0.37           O  
ATOM   1327  H   ASP A 424      -4.611  -2.759  -9.814  1.00  0.16           H  
ATOM   1328  HA  ASP A 424      -3.925  -1.138 -12.080  1.00  0.21           H  
ATOM   1329  HB2 ASP A 424      -3.274  -3.396 -12.202  1.00  0.22           H  
ATOM   1330  HB3 ASP A 424      -4.864  -3.952 -11.716  1.00  0.26           H  
ATOM   1331  N   TRP A 425      -6.910  -1.482 -11.063  1.00  0.24           N  
ATOM   1332  CA  TRP A 425      -8.303  -1.113 -11.206  1.00  0.27           C  
ATOM   1333  C   TRP A 425      -8.498   0.373 -10.965  1.00  0.30           C  
ATOM   1334  O   TRP A 425      -9.558   0.928 -11.254  1.00  0.32           O  
ATOM   1335  CB  TRP A 425      -9.152  -1.892 -10.201  1.00  0.25           C  
ATOM   1336  CG  TRP A 425      -8.823  -1.551  -8.775  1.00  0.23           C  
ATOM   1337  CD1 TRP A 425      -9.153  -0.400  -8.126  1.00  0.25           C  
ATOM   1338  CD2 TRP A 425      -8.101  -2.350  -7.824  1.00  0.19           C  
ATOM   1339  NE1 TRP A 425      -8.661  -0.416  -6.848  1.00  0.23           N  
ATOM   1340  CE2 TRP A 425      -8.037  -1.609  -6.628  1.00  0.19           C  
ATOM   1341  CE3 TRP A 425      -7.501  -3.614  -7.857  1.00  0.16           C  
ATOM   1342  CZ2 TRP A 425      -7.408  -2.085  -5.488  1.00  0.17           C  
ATOM   1343  CZ3 TRP A 425      -6.878  -4.085  -6.723  1.00  0.14           C  
ATOM   1344  CH2 TRP A 425      -6.839  -3.319  -5.550  1.00  0.15           C  
ATOM   1345  H   TRP A 425      -6.598  -1.818 -10.199  1.00  0.25           H  
ATOM   1346  HA  TRP A 425      -8.620  -1.358 -12.206  1.00  0.30           H  
ATOM   1347  HB2 TRP A 425     -10.195  -1.677 -10.369  1.00  0.28           H  
ATOM   1348  HB3 TRP A 425      -8.977  -2.939 -10.338  1.00  0.24           H  
ATOM   1349  HD1 TRP A 425      -9.692   0.414  -8.589  1.00  0.29           H  
ATOM   1350  HE1 TRP A 425      -8.748   0.306  -6.193  1.00  0.25           H  
ATOM   1351  HE3 TRP A 425      -7.505  -4.210  -8.748  1.00  0.17           H  
ATOM   1352  HZ2 TRP A 425      -7.369  -1.511  -4.575  1.00  0.19           H  
ATOM   1353  HZ3 TRP A 425      -6.410  -5.067  -6.731  1.00  0.14           H  
ATOM   1354  HH2 TRP A 425      -6.339  -3.721  -4.687  1.00  0.15           H  
ATOM   1355  N   GLN A 426      -7.483   1.005 -10.409  1.00  0.31           N  
ATOM   1356  CA  GLN A 426      -7.572   2.409 -10.061  1.00  0.33           C  
ATOM   1357  C   GLN A 426      -6.735   3.237 -10.996  1.00  0.36           C  
ATOM   1358  O   GLN A 426      -5.520   3.121 -11.077  1.00  0.39           O  
ATOM   1359  CB  GLN A 426      -7.133   2.646  -8.620  1.00  0.31           C  
ATOM   1360  CG  GLN A 426      -7.791   3.874  -8.010  1.00  0.60           C  
ATOM   1361  CD  GLN A 426      -7.735   3.887  -6.502  1.00  0.72           C  
ATOM   1362  OE1 GLN A 426      -7.703   2.831  -5.872  1.00  1.74           O  
ATOM   1363  NE2 GLN A 426      -7.753   5.076  -5.907  1.00  0.53           N  
ATOM   1364  H   GLN A 426      -6.653   0.515 -10.236  1.00  0.32           H  
ATOM   1365  HA  GLN A 426      -8.604   2.719 -10.179  1.00  0.40           H  
ATOM   1366  HB2 GLN A 426      -7.373   1.776  -8.023  1.00  0.47           H  
ATOM   1367  HB3 GLN A 426      -6.065   2.802  -8.605  1.00  0.48           H  
ATOM   1368  HG2 GLN A 426      -7.288   4.755  -8.378  1.00  1.33           H  
ATOM   1369  HG3 GLN A 426      -8.826   3.899  -8.316  1.00  1.21           H  
ATOM   1370 HE21 GLN A 426      -7.803   5.881  -6.470  1.00  0.81           H  
ATOM   1371 HE22 GLN A 426      -7.710   5.105  -4.931  1.00  1.04           H  
ATOM   1372  N   PRO A 427      -7.441   4.050 -11.759  1.00  0.43           N  
ATOM   1373  CA  PRO A 427      -6.872   4.900 -12.783  1.00  0.50           C  
ATOM   1374  C   PRO A 427      -6.447   6.245 -12.249  1.00  0.32           C  
ATOM   1375  O   PRO A 427      -5.813   7.032 -12.953  1.00  0.29           O  
ATOM   1376  CB  PRO A 427      -8.042   5.075 -13.718  1.00  0.73           C  
ATOM   1377  CG  PRO A 427      -9.200   5.149 -12.793  1.00  0.72           C  
ATOM   1378  CD  PRO A 427      -8.902   4.190 -11.687  1.00  0.53           C  
ATOM   1379  HA  PRO A 427      -6.053   4.425 -13.300  1.00  0.60           H  
ATOM   1380  HB2 PRO A 427      -7.921   5.983 -14.290  1.00  0.81           H  
ATOM   1381  HB3 PRO A 427      -8.117   4.227 -14.360  1.00  0.85           H  
ATOM   1382  HG2 PRO A 427      -9.289   6.142 -12.404  1.00  0.73           H  
ATOM   1383  HG3 PRO A 427     -10.094   4.863 -13.290  1.00  0.87           H  
ATOM   1384  HD2 PRO A 427      -9.203   4.608 -10.737  1.00  0.53           H  
ATOM   1385  HD3 PRO A 427      -9.391   3.239 -11.855  1.00  0.55           H  
ATOM   1386  N   GLU A 428      -6.819   6.512 -11.014  1.00  0.31           N  
ATOM   1387  CA  GLU A 428      -6.416   7.729 -10.366  1.00  0.22           C  
ATOM   1388  C   GLU A 428      -5.439   7.517  -9.237  1.00  0.21           C  
ATOM   1389  O   GLU A 428      -5.451   6.500  -8.539  1.00  0.29           O  
ATOM   1390  CB  GLU A 428      -7.604   8.426  -9.765  1.00  0.34           C  
ATOM   1391  CG  GLU A 428      -8.413   7.521  -8.881  1.00  1.11           C  
ATOM   1392  CD  GLU A 428      -9.508   6.779  -9.619  1.00  1.56           C  
ATOM   1393  OE1 GLU A 428      -9.933   7.251 -10.693  1.00  1.48           O  
ATOM   1394  OE2 GLU A 428      -9.938   5.714  -9.136  1.00  2.16           O1-
ATOM   1395  H   GLU A 428      -7.464   5.926 -10.571  1.00  0.40           H  
ATOM   1396  HA  GLU A 428      -5.974   8.362 -11.102  1.00  0.16           H  
ATOM   1397  HB2 GLU A 428      -7.248   9.257  -9.160  1.00  0.51           H  
ATOM   1398  HB3 GLU A 428      -8.234   8.786 -10.543  1.00  0.71           H  
ATOM   1399  HG2 GLU A 428      -7.743   6.803  -8.433  1.00  1.46           H  
ATOM   1400  HG3 GLU A 428      -8.854   8.114  -8.124  1.00  1.34           H  
ATOM   1401  N   TYR A 429      -4.623   8.540  -9.074  1.00  0.17           N  
ATOM   1402  CA  TYR A 429      -3.708   8.704  -7.965  1.00  0.14           C  
ATOM   1403  C   TYR A 429      -3.339  10.157  -7.962  1.00  0.17           C  
ATOM   1404  O   TYR A 429      -3.010  10.732  -9.002  1.00  0.21           O  
ATOM   1405  CB  TYR A 429      -2.412   7.882  -8.004  1.00  0.12           C  
ATOM   1406  CG  TYR A 429      -2.559   6.497  -8.562  1.00  0.13           C  
ATOM   1407  CD1 TYR A 429      -2.775   6.295  -9.912  1.00  0.18           C  
ATOM   1408  CD2 TYR A 429      -2.457   5.388  -7.735  1.00  0.15           C  
ATOM   1409  CE1 TYR A 429      -2.884   5.023 -10.426  1.00  0.25           C  
ATOM   1410  CE2 TYR A 429      -2.570   4.117  -8.238  1.00  0.20           C  
ATOM   1411  CZ  TYR A 429      -2.881   3.954  -9.595  1.00  0.25           C  
ATOM   1412  OH  TYR A 429      -2.898   2.670 -10.079  1.00  0.33           O  
ATOM   1413  H   TYR A 429      -4.697   9.280  -9.710  1.00  0.18           H  
ATOM   1414  HA  TYR A 429      -4.254   8.480  -7.056  1.00  0.15           H  
ATOM   1415  HB2 TYR A 429      -1.676   8.403  -8.602  1.00  0.13           H  
ATOM   1416  HB3 TYR A 429      -2.032   7.793  -6.978  1.00  0.12           H  
ATOM   1417  HD1 TYR A 429      -2.876   7.157 -10.562  1.00  0.19           H  
ATOM   1418  HD2 TYR A 429      -2.276   5.537  -6.679  1.00  0.14           H  
ATOM   1419  HE1 TYR A 429      -3.057   4.880 -11.484  1.00  0.30           H  
ATOM   1420  HE2 TYR A 429      -2.490   3.268  -7.579  1.00  0.23           H  
ATOM   1421  HH  TYR A 429      -2.286   2.550 -10.814  1.00  0.91           H  
ATOM   1422  N   GLY A 430      -3.440  10.754  -6.833  1.00  0.15           N  
ATOM   1423  CA  GLY A 430      -3.133  12.155  -6.736  1.00  0.17           C  
ATOM   1424  C   GLY A 430      -3.579  12.703  -5.433  1.00  0.17           C  
ATOM   1425  O   GLY A 430      -3.690  11.950  -4.466  1.00  0.16           O  
ATOM   1426  H   GLY A 430      -3.776  10.253  -6.059  1.00  0.14           H  
ATOM   1427  HA2 GLY A 430      -2.069  12.287  -6.825  1.00  0.20           H  
ATOM   1428  HA3 GLY A 430      -3.629  12.687  -7.533  1.00  0.18           H  
ATOM   1429  N   GLY A 431      -3.772  14.013  -5.384  1.00  0.19           N  
ATOM   1430  CA  GLY A 431      -4.454  14.606  -4.260  1.00  0.21           C  
ATOM   1431  C   GLY A 431      -5.687  13.834  -3.894  1.00  0.19           C  
ATOM   1432  O   GLY A 431      -6.136  12.951  -4.631  1.00  0.18           O  
ATOM   1433  H   GLY A 431      -3.455  14.579  -6.119  1.00  0.20           H  
ATOM   1434  HA2 GLY A 431      -3.788  14.612  -3.412  1.00  0.24           H  
ATOM   1435  HA3 GLY A 431      -4.741  15.606  -4.477  1.00  0.25           H  
ATOM   1436  N   ASP A 432      -6.289  14.251  -2.822  1.00  0.21           N  
ATOM   1437  CA  ASP A 432      -7.091  13.372  -2.019  1.00  0.21           C  
ATOM   1438  C   ASP A 432      -8.144  12.604  -2.812  1.00  0.18           C  
ATOM   1439  O   ASP A 432      -9.199  13.100  -3.189  1.00  0.23           O  
ATOM   1440  CB  ASP A 432      -7.733  14.209  -0.928  1.00  0.25           C  
ATOM   1441  CG  ASP A 432      -8.583  15.359  -1.444  1.00  1.10           C  
ATOM   1442  OD1 ASP A 432      -8.020  16.450  -1.689  1.00  1.14           O  
ATOM   1443  OD2 ASP A 432      -9.812  15.197  -1.572  1.00  1.85           O1-
ATOM   1444  H   ASP A 432      -6.198  15.192  -2.564  1.00  0.25           H  
ATOM   1445  HA  ASP A 432      -6.427  12.664  -1.561  1.00  0.20           H  
ATOM   1446  HB2 ASP A 432      -8.349  13.573  -0.317  1.00  0.71           H  
ATOM   1447  HB3 ASP A 432      -6.944  14.628  -0.328  1.00  0.74           H  
ATOM   1448  N   LEU A 433      -7.781  11.350  -3.057  1.00  0.14           N  
ATOM   1449  CA  LEU A 433      -8.674  10.346  -3.597  1.00  0.13           C  
ATOM   1450  C   LEU A 433      -9.252   9.533  -2.460  1.00  0.12           C  
ATOM   1451  O   LEU A 433     -10.380   9.099  -2.497  1.00  0.14           O  
ATOM   1452  CB  LEU A 433      -7.939   9.388  -4.546  1.00  0.15           C  
ATOM   1453  CG  LEU A 433      -7.831   9.739  -6.006  1.00  0.39           C  
ATOM   1454  CD1 LEU A 433      -8.342  11.104  -6.316  1.00  1.21           C  
ATOM   1455  CD2 LEU A 433      -6.434   9.556  -6.461  1.00  1.08           C  
ATOM   1456  H   LEU A 433      -6.857  11.099  -2.875  1.00  0.14           H  
ATOM   1457  HA  LEU A 433      -9.465  10.849  -4.122  1.00  0.16           H  
ATOM   1458  HB2 LEU A 433      -6.951   9.264  -4.186  1.00  0.19           H  
ATOM   1459  HB3 LEU A 433      -8.430   8.438  -4.505  1.00  0.34           H  
ATOM   1460  HG  LEU A 433      -8.417   9.039  -6.554  1.00  1.34           H  
ATOM   1461 HD11 LEU A 433      -7.821  11.827  -5.715  1.00  1.81           H  
ATOM   1462 HD12 LEU A 433      -8.178  11.305  -7.368  1.00  1.82           H  
ATOM   1463 HD13 LEU A 433      -9.395  11.126  -6.090  1.00  1.77           H  
ATOM   1464 HD21 LEU A 433      -5.768  10.104  -5.818  1.00  1.64           H  
ATOM   1465 HD22 LEU A 433      -6.209   8.503  -6.416  1.00  1.81           H  
ATOM   1466 HD23 LEU A 433      -6.342   9.901  -7.476  1.00  1.58           H  
ATOM   1467  N   TRP A 434      -8.425   9.317  -1.450  1.00  0.10           N  
ATOM   1468  CA  TRP A 434      -8.737   8.398  -0.358  1.00  0.10           C  
ATOM   1469  C   TRP A 434     -10.058   8.726   0.308  1.00  0.11           C  
ATOM   1470  O   TRP A 434     -10.716   7.857   0.860  1.00  0.15           O  
ATOM   1471  CB  TRP A 434      -7.593   8.407   0.661  1.00  0.10           C  
ATOM   1472  CG  TRP A 434      -7.383   9.731   1.284  1.00  0.10           C  
ATOM   1473  CD1 TRP A 434      -6.566  10.723   0.839  1.00  0.11           C  
ATOM   1474  CD2 TRP A 434      -8.011  10.207   2.467  1.00  0.12           C  
ATOM   1475  NE1 TRP A 434      -6.713  11.829   1.646  1.00  0.13           N  
ATOM   1476  CE2 TRP A 434      -7.579  11.520   2.663  1.00  0.13           C  
ATOM   1477  CE3 TRP A 434      -8.918   9.650   3.372  1.00  0.13           C  
ATOM   1478  CZ2 TRP A 434      -8.028  12.287   3.729  1.00  0.16           C  
ATOM   1479  CZ3 TRP A 434      -9.355  10.410   4.422  1.00  0.14           C  
ATOM   1480  CH2 TRP A 434      -8.916  11.717   4.593  1.00  0.16           C  
ATOM   1481  H   TRP A 434      -7.569   9.790  -1.436  1.00  0.10           H  
ATOM   1482  HA  TRP A 434      -8.827   7.416  -0.770  1.00  0.11           H  
ATOM   1483  HB2 TRP A 434      -7.818   7.701   1.443  1.00  0.11           H  
ATOM   1484  HB3 TRP A 434      -6.675   8.115   0.169  1.00  0.10           H  
ATOM   1485  HD1 TRP A 434      -5.932  10.644  -0.044  1.00  0.10           H  
ATOM   1486  HE1 TRP A 434      -6.270  12.696   1.521  1.00  0.15           H  
ATOM   1487  HE3 TRP A 434      -9.275   8.636   3.264  1.00  0.13           H  
ATOM   1488  HZ2 TRP A 434      -7.720  13.303   3.865  1.00  0.18           H  
ATOM   1489  HZ3 TRP A 434     -10.063   9.994   5.122  1.00  0.15           H  
ATOM   1490  HH2 TRP A 434      -9.296  12.281   5.425  1.00  0.18           H  
ATOM   1491  N   LYS A 435     -10.430   9.996   0.264  1.00  0.12           N  
ATOM   1492  CA  LYS A 435     -11.643  10.445   0.900  1.00  0.14           C  
ATOM   1493  C   LYS A 435     -12.832  10.398  -0.031  1.00  0.17           C  
ATOM   1494  O   LYS A 435     -13.945  10.076   0.370  1.00  0.20           O  
ATOM   1495  CB  LYS A 435     -11.437  11.862   1.405  1.00  0.15           C  
ATOM   1496  CG  LYS A 435     -10.143  12.445   0.919  1.00  0.15           C  
ATOM   1497  CD  LYS A 435      -9.872  13.795   1.496  1.00  0.17           C  
ATOM   1498  CE  LYS A 435     -10.479  13.960   2.864  1.00  0.18           C  
ATOM   1499  NZ  LYS A 435     -10.186  15.287   3.469  1.00  0.22           N1+
ATOM   1500  H   LYS A 435      -9.850  10.660  -0.171  1.00  0.12           H  
ATOM   1501  HA  LYS A 435     -11.814   9.797   1.719  1.00  0.15           H  
ATOM   1502  HB2 LYS A 435     -12.242  12.493   1.069  1.00  0.18           H  
ATOM   1503  HB3 LYS A 435     -11.415  11.857   2.474  1.00  0.15           H  
ATOM   1504  HG2 LYS A 435      -9.340  11.785   1.201  1.00  0.13           H  
ATOM   1505  HG3 LYS A 435     -10.180  12.527  -0.146  1.00  0.15           H  
ATOM   1506  HD2 LYS A 435      -8.811  13.879   1.587  1.00  0.17           H  
ATOM   1507  HD3 LYS A 435     -10.245  14.542   0.835  1.00  0.19           H  
ATOM   1508  HE2 LYS A 435     -11.545  13.825   2.795  1.00  0.19           H  
ATOM   1509  HE3 LYS A 435     -10.060  13.187   3.481  1.00  0.17           H  
ATOM   1510  HZ1 LYS A 435     -10.495  16.047   2.833  1.00  1.05           H  
ATOM   1511  HZ2 LYS A 435     -10.689  15.386   4.377  1.00  1.01           H  
ATOM   1512  HZ3 LYS A 435      -9.166  15.387   3.642  1.00  0.90           H  
ATOM   1513  N   THR A 436     -12.581  10.738  -1.264  1.00  0.16           N  
ATOM   1514  CA  THR A 436     -13.631  10.839  -2.261  1.00  0.19           C  
ATOM   1515  C   THR A 436     -13.881   9.486  -2.908  1.00  0.19           C  
ATOM   1516  O   THR A 436     -15.021   9.058  -3.092  1.00  0.22           O  
ATOM   1517  CB  THR A 436     -13.218  11.878  -3.317  1.00  0.23           C  
ATOM   1518  OG1 THR A 436     -12.382  11.288  -4.317  1.00  0.25           O  
ATOM   1519  CG2 THR A 436     -12.439  12.974  -2.637  1.00  0.21           C  
ATOM   1520  H   THR A 436     -11.659  10.953  -1.514  1.00  0.15           H  
ATOM   1521  HA  THR A 436     -14.528  11.175  -1.775  1.00  0.22           H  
ATOM   1522  HB  THR A 436     -14.095  12.301  -3.773  1.00  0.29           H  
ATOM   1523  HG1 THR A 436     -12.812  11.367  -5.177  1.00  0.46           H  
ATOM   1524 HG21 THR A 436     -11.604  12.526  -2.107  1.00  1.06           H  
ATOM   1525 HG22 THR A 436     -12.069  13.665  -3.374  1.00  1.03           H  
ATOM   1526 HG23 THR A 436     -13.078  13.486  -1.937  1.00  1.04           H  
ATOM   1527  N   ARG A 437     -12.789   8.818  -3.216  1.00  0.18           N  
ATOM   1528  CA  ARG A 437     -12.807   7.514  -3.844  1.00  0.20           C  
ATOM   1529  C   ARG A 437     -12.792   6.447  -2.765  1.00  0.20           C  
ATOM   1530  O   ARG A 437     -13.137   5.295  -3.019  1.00  0.24           O  
ATOM   1531  CB  ARG A 437     -11.572   7.414  -4.732  1.00  0.24           C  
ATOM   1532  CG  ARG A 437     -11.201   8.722  -5.311  1.00  0.27           C  
ATOM   1533  CD  ARG A 437     -10.566   8.559  -6.647  1.00  0.40           C  
ATOM   1534  NE  ARG A 437     -11.554   8.354  -7.700  1.00  0.71           N  
ATOM   1535  CZ  ARG A 437     -11.755   9.188  -8.723  1.00  1.26           C  
ATOM   1536  NH1 ARG A 437     -11.083  10.330  -8.807  1.00  1.82           N1+
ATOM   1537  NH2 ARG A 437     -12.645   8.882  -9.657  1.00  1.47           N  
ATOM   1538  H   ARG A 437     -11.920   9.236  -3.021  1.00  0.17           H  
ATOM   1539  HA  ARG A 437     -13.701   7.423  -4.440  1.00  0.23           H  
ATOM   1540  HB2 ARG A 437     -10.744   7.076  -4.152  1.00  0.22           H  
ATOM   1541  HB3 ARG A 437     -11.730   6.749  -5.538  1.00  0.30           H  
ATOM   1542  HG2 ARG A 437     -12.081   9.322  -5.401  1.00  0.35           H  
ATOM   1543  HG3 ARG A 437     -10.505   9.194  -4.651  1.00  0.22           H  
ATOM   1544  HD2 ARG A 437      -9.988   9.428  -6.841  1.00  0.38           H  
ATOM   1545  HD3 ARG A 437      -9.906   7.715  -6.613  1.00  0.42           H  
ATOM   1546  HE  ARG A 437     -12.093   7.535  -7.648  1.00  0.84           H  
ATOM   1547 HH11 ARG A 437     -10.421  10.581  -8.102  1.00  1.77           H  
ATOM   1548 HH12 ARG A 437     -11.236  10.949  -9.583  1.00  2.37           H  
ATOM   1549 HH21 ARG A 437     -13.165   8.026  -9.596  1.00  1.30           H  
ATOM   1550 HH22 ARG A 437     -12.804   9.506 -10.428  1.00  1.94           H  
ATOM   1551  N   GLY A 438     -12.384   6.854  -1.565  1.00  0.17           N  
ATOM   1552  CA  GLY A 438     -12.703   6.112  -0.361  1.00  0.18           C  
ATOM   1553  C   GLY A 438     -12.342   4.643  -0.394  1.00  0.21           C  
ATOM   1554  O   GLY A 438     -13.193   3.806  -0.094  1.00  0.24           O  
ATOM   1555  H   GLY A 438     -11.827   7.662  -1.503  1.00  0.15           H  
ATOM   1556  HA2 GLY A 438     -12.186   6.574   0.467  1.00  0.17           H  
ATOM   1557  HA3 GLY A 438     -13.764   6.193  -0.190  1.00  0.19           H  
ATOM   1558  N   SER A 439     -11.124   4.289  -0.767  1.00  0.22           N  
ATOM   1559  CA  SER A 439     -10.824   2.879  -0.926  1.00  0.27           C  
ATOM   1560  C   SER A 439     -10.471   2.230   0.409  1.00  0.27           C  
ATOM   1561  O   SER A 439      -9.414   2.501   0.976  1.00  0.27           O  
ATOM   1562  CB  SER A 439      -9.673   2.692  -1.899  1.00  0.31           C  
ATOM   1563  OG  SER A 439      -9.851   3.475  -3.068  1.00  1.01           O  
ATOM   1564  H   SER A 439     -10.428   4.967  -0.936  1.00  0.21           H  
ATOM   1565  HA  SER A 439     -11.707   2.405  -1.325  1.00  0.29           H  
ATOM   1566  HB2 SER A 439      -8.750   2.986  -1.421  1.00  0.81           H  
ATOM   1567  HB3 SER A 439      -9.613   1.650  -2.184  1.00  0.79           H  
ATOM   1568  HG  SER A 439      -8.981   3.738  -3.395  1.00  1.70           H  
ATOM   1569  N   HIS A 440     -11.371   1.349   0.863  1.00  0.29           N  
ATOM   1570  CA  HIS A 440     -11.228   0.582   2.110  1.00  0.32           C  
ATOM   1571  C   HIS A 440     -10.411   1.304   3.187  1.00  0.28           C  
ATOM   1572  O   HIS A 440     -10.874   2.274   3.791  1.00  0.34           O  
ATOM   1573  CB  HIS A 440     -10.606  -0.789   1.851  1.00  0.36           C  
ATOM   1574  CG  HIS A 440     -11.442  -1.743   1.062  1.00  0.40           C  
ATOM   1575  ND1 HIS A 440     -12.700  -2.137   1.451  1.00  0.45           N  
ATOM   1576  CD2 HIS A 440     -11.170  -2.420  -0.080  1.00  0.42           C  
ATOM   1577  CE1 HIS A 440     -13.166  -3.017   0.588  1.00  0.50           C  
ATOM   1578  NE2 HIS A 440     -12.261  -3.203  -0.355  1.00  0.48           N  
ATOM   1579  H   HIS A 440     -12.181   1.208   0.328  1.00  0.30           H  
ATOM   1580  HA  HIS A 440     -12.224   0.429   2.498  1.00  0.35           H  
ATOM   1581  HB2 HIS A 440      -9.681  -0.651   1.312  1.00  0.38           H  
ATOM   1582  HB3 HIS A 440     -10.387  -1.253   2.803  1.00  0.40           H  
ATOM   1583  HD1 HIS A 440     -13.180  -1.827   2.254  1.00  0.46           H  
ATOM   1584  HD2 HIS A 440     -10.248  -2.383  -0.651  1.00  0.41           H  
ATOM   1585  HE1 HIS A 440     -14.114  -3.524   0.658  1.00  0.57           H  
ATOM   1586  HE2 HIS A 440     -12.446  -3.617  -1.227  1.00  0.52           H  
ATOM   1587  N   GLY A 441      -9.181   0.830   3.399  1.00  0.23           N  
ATOM   1588  CA  GLY A 441      -8.358   1.344   4.477  1.00  0.22           C  
ATOM   1589  C   GLY A 441      -6.861   1.350   4.180  1.00  0.17           C  
ATOM   1590  O   GLY A 441      -6.079   1.836   5.000  1.00  0.26           O  
ATOM   1591  H   GLY A 441      -8.834   0.126   2.814  1.00  0.29           H  
ATOM   1592  HA2 GLY A 441      -8.671   2.353   4.701  1.00  0.25           H  
ATOM   1593  HA3 GLY A 441      -8.526   0.731   5.354  1.00  0.27           H  
ATOM   1594  N   CYS A 442      -6.438   0.795   3.038  1.00  0.10           N  
ATOM   1595  CA  CYS A 442      -5.021   0.747   2.711  1.00  0.15           C  
ATOM   1596  C   CYS A 442      -4.643   1.727   1.603  1.00  0.13           C  
ATOM   1597  O   CYS A 442      -5.371   2.663   1.307  1.00  0.21           O  
ATOM   1598  CB  CYS A 442      -4.614  -0.661   2.295  1.00  0.24           C  
ATOM   1599  SG  CYS A 442      -5.514  -1.290   0.869  1.00  0.35           S  
ATOM   1600  H   CYS A 442      -7.080   0.405   2.414  1.00  0.12           H  
ATOM   1601  HA  CYS A 442      -4.474   1.014   3.601  1.00  0.23           H  
ATOM   1602  HB2 CYS A 442      -3.570  -0.654   2.050  1.00  0.40           H  
ATOM   1603  HB3 CYS A 442      -4.771  -1.329   3.118  1.00  0.23           H  
ATOM   1604  N   ILE A 443      -3.429   1.546   1.078  1.00  0.09           N  
ATOM   1605  CA  ILE A 443      -2.854   2.449   0.085  1.00  0.07           C  
ATOM   1606  C   ILE A 443      -2.943   1.852  -1.303  1.00  0.08           C  
ATOM   1607  O   ILE A 443      -2.552   0.708  -1.531  1.00  0.12           O  
ATOM   1608  CB  ILE A 443      -1.368   2.762   0.396  1.00  0.07           C  
ATOM   1609  CG1 ILE A 443      -1.203   3.706   1.593  1.00  0.09           C  
ATOM   1610  CG2 ILE A 443      -0.677   3.369  -0.820  1.00  0.07           C  
ATOM   1611  CD1 ILE A 443      -1.631   3.147   2.933  1.00  0.11           C  
ATOM   1612  H   ILE A 443      -2.901   0.775   1.365  1.00  0.10           H  
ATOM   1613  HA  ILE A 443      -3.414   3.373   0.092  1.00  0.08           H  
ATOM   1614  HB  ILE A 443      -0.883   1.821   0.626  1.00  0.07           H  
ATOM   1615 HG12 ILE A 443      -0.164   3.961   1.678  1.00  0.10           H  
ATOM   1616 HG13 ILE A 443      -1.771   4.609   1.412  1.00  0.11           H  
ATOM   1617 HG21 ILE A 443      -1.320   4.133  -1.265  1.00  0.96           H  
ATOM   1618 HG22 ILE A 443       0.259   3.822  -0.511  1.00  0.97           H  
ATOM   1619 HG23 ILE A 443      -0.489   2.594  -1.558  1.00  0.96           H  
ATOM   1620 HD11 ILE A 443      -1.003   2.305   3.201  1.00  1.04           H  
ATOM   1621 HD12 ILE A 443      -1.535   3.925   3.682  1.00  1.02           H  
ATOM   1622 HD13 ILE A 443      -2.663   2.832   2.878  1.00  1.02           H  
ATOM   1623  N   ASN A 444      -3.431   2.659  -2.222  1.00  0.08           N  
ATOM   1624  CA  ASN A 444      -3.648   2.232  -3.589  1.00  0.08           C  
ATOM   1625  C   ASN A 444      -2.515   2.727  -4.479  1.00  0.07           C  
ATOM   1626  O   ASN A 444      -2.506   3.884  -4.893  1.00  0.11           O  
ATOM   1627  CB  ASN A 444      -4.963   2.793  -4.097  1.00  0.11           C  
ATOM   1628  CG  ASN A 444      -6.157   2.493  -3.208  1.00  0.27           C  
ATOM   1629  OD1 ASN A 444      -7.106   3.273  -3.171  1.00  0.62           O  
ATOM   1630  ND2 ASN A 444      -6.127   1.383  -2.485  1.00  0.15           N  
ATOM   1631  H   ASN A 444      -3.651   3.589  -1.968  1.00  0.09           H  
ATOM   1632  HA  ASN A 444      -3.680   1.154  -3.612  1.00  0.08           H  
ATOM   1633  HB2 ASN A 444      -4.859   3.856  -4.142  1.00  0.19           H  
ATOM   1634  HB3 ASN A 444      -5.163   2.405  -5.087  1.00  0.14           H  
ATOM   1635 HD21 ASN A 444      -5.338   0.804  -2.549  1.00  0.28           H  
ATOM   1636 HD22 ASN A 444      -6.896   1.187  -1.907  1.00  0.24           H  
ATOM   1637  N   THR A 445      -1.563   1.860  -4.745  1.00  0.08           N  
ATOM   1638  CA  THR A 445      -0.382   2.199  -5.491  1.00  0.08           C  
ATOM   1639  C   THR A 445      -0.474   1.841  -6.991  1.00  0.08           C  
ATOM   1640  O   THR A 445      -1.071   0.849  -7.377  1.00  0.10           O  
ATOM   1641  CB  THR A 445       0.793   1.495  -4.809  1.00  0.06           C  
ATOM   1642  OG1 THR A 445       0.612   1.509  -3.384  1.00  0.09           O  
ATOM   1643  CG2 THR A 445       2.060   2.190  -5.127  1.00  0.06           C  
ATOM   1644  H   THR A 445      -1.618   0.969  -4.375  1.00  0.13           H  
ATOM   1645  HA  THR A 445      -0.221   3.253  -5.418  1.00  0.08           H  
ATOM   1646  HB  THR A 445       0.856   0.485  -5.149  1.00  0.07           H  
ATOM   1647  HG1 THR A 445       1.468   1.412  -2.954  1.00  0.43           H  
ATOM   1648 HG21 THR A 445       2.018   3.189  -4.728  1.00  1.01           H  
ATOM   1649 HG22 THR A 445       2.888   1.656  -4.689  1.00  1.00           H  
ATOM   1650 HG23 THR A 445       2.177   2.233  -6.198  1.00  1.02           H  
ATOM   1651  N   PRO A 446       0.059   2.738  -7.842  1.00  0.08           N  
ATOM   1652  CA  PRO A 446       0.135   2.586  -9.319  1.00  0.10           C  
ATOM   1653  C   PRO A 446       0.802   1.331  -9.791  1.00  0.14           C  
ATOM   1654  O   PRO A 446       1.947   1.088  -9.474  1.00  0.24           O  
ATOM   1655  CB  PRO A 446       1.030   3.747  -9.721  1.00  0.10           C  
ATOM   1656  CG  PRO A 446       0.821   4.775  -8.685  1.00  0.08           C  
ATOM   1657  CD  PRO A 446       0.603   4.031  -7.410  1.00  0.07           C  
ATOM   1658  HA  PRO A 446      -0.823   2.667  -9.801  1.00  0.11           H  
ATOM   1659  HB2 PRO A 446       2.049   3.414  -9.720  1.00  0.10           H  
ATOM   1660  HB3 PRO A 446       0.766   4.093 -10.701  1.00  0.12           H  
ATOM   1661  HG2 PRO A 446       1.698   5.391  -8.599  1.00  0.08           H  
ATOM   1662  HG3 PRO A 446      -0.034   5.369  -8.921  1.00  0.10           H  
ATOM   1663  HD2 PRO A 446       1.538   3.900  -6.884  1.00  0.07           H  
ATOM   1664  HD3 PRO A 446      -0.102   4.556  -6.792  1.00  0.07           H  
ATOM   1665  N   PRO A 447       0.117   0.596 -10.678  1.00  0.12           N  
ATOM   1666  CA  PRO A 447       0.452  -0.786 -11.028  1.00  0.12           C  
ATOM   1667  C   PRO A 447       1.857  -0.971 -11.577  1.00  0.14           C  
ATOM   1668  O   PRO A 447       2.306  -2.095 -11.820  1.00  0.31           O  
ATOM   1669  CB  PRO A 447      -0.531  -1.111 -12.122  1.00  0.15           C  
ATOM   1670  CG  PRO A 447      -1.665  -0.206 -11.879  1.00  0.14           C  
ATOM   1671  CD  PRO A 447      -1.035   1.067 -11.457  1.00  0.13           C  
ATOM   1672  HA  PRO A 447       0.278  -1.438 -10.194  1.00  0.13           H  
ATOM   1673  HB2 PRO A 447      -0.068  -0.931 -13.081  1.00  0.17           H  
ATOM   1674  HB3 PRO A 447      -0.818  -2.129 -12.031  1.00  0.17           H  
ATOM   1675  HG2 PRO A 447      -2.236  -0.078 -12.777  1.00  0.17           H  
ATOM   1676  HG3 PRO A 447      -2.284  -0.590 -11.083  1.00  0.16           H  
ATOM   1677  HD2 PRO A 447      -0.716   1.633 -12.314  1.00  0.16           H  
ATOM   1678  HD3 PRO A 447      -1.718   1.632 -10.849  1.00  0.14           H  
ATOM   1679  N   SER A 448       2.508   0.145 -11.819  1.00  0.12           N  
ATOM   1680  CA  SER A 448       3.819   0.170 -12.392  1.00  0.11           C  
ATOM   1681  C   SER A 448       4.889   0.209 -11.310  1.00  0.09           C  
ATOM   1682  O   SER A 448       6.064  -0.023 -11.563  1.00  0.09           O  
ATOM   1683  CB  SER A 448       3.930   1.411 -13.257  1.00  0.14           C  
ATOM   1684  OG  SER A 448       3.704   2.588 -12.497  1.00  1.10           O  
ATOM   1685  H   SER A 448       2.081   0.996 -11.595  1.00  0.20           H  
ATOM   1686  HA  SER A 448       3.938  -0.708 -13.005  1.00  0.12           H  
ATOM   1687  HB2 SER A 448       4.914   1.456 -13.695  1.00  0.72           H  
ATOM   1688  HB3 SER A 448       3.190   1.356 -14.028  1.00  0.84           H  
ATOM   1689  HG  SER A 448       4.281   3.288 -12.819  1.00  1.48           H  
ATOM   1690  N   VAL A 449       4.478   0.615 -10.119  1.00  0.07           N  
ATOM   1691  CA  VAL A 449       5.418   0.858  -9.036  1.00  0.06           C  
ATOM   1692  C   VAL A 449       5.501  -0.250  -8.013  1.00  0.05           C  
ATOM   1693  O   VAL A 449       6.584  -0.698  -7.693  1.00  0.05           O  
ATOM   1694  CB  VAL A 449       5.117   2.182  -8.362  1.00  0.06           C  
ATOM   1695  CG1 VAL A 449       5.112   3.259  -9.403  1.00  0.08           C  
ATOM   1696  CG2 VAL A 449       3.812   2.119  -7.641  1.00  0.06           C  
ATOM   1697  H   VAL A 449       3.504   0.784  -9.973  1.00  0.08           H  
ATOM   1698  HA  VAL A 449       6.394   0.940  -9.471  1.00  0.07           H  
ATOM   1699  HB  VAL A 449       5.879   2.395  -7.653  1.00  0.07           H  
ATOM   1700 HG11 VAL A 449       4.341   3.037 -10.125  1.00  1.03           H  
ATOM   1701 HG12 VAL A 449       4.914   4.212  -8.938  1.00  1.03           H  
ATOM   1702 HG13 VAL A 449       6.074   3.277  -9.891  1.00  0.97           H  
ATOM   1703 HG21 VAL A 449       3.854   1.318  -6.908  1.00  1.00           H  
ATOM   1704 HG22 VAL A 449       3.627   3.061  -7.149  1.00  1.00           H  
ATOM   1705 HG23 VAL A 449       3.023   1.914  -8.347  1.00  1.00           H  
ATOM   1706  N   MET A 450       4.399  -0.723  -7.495  1.00  0.05           N  
ATOM   1707  CA  MET A 450       4.486  -1.745  -6.465  1.00  0.05           C  
ATOM   1708  C   MET A 450       4.987  -3.039  -7.076  1.00  0.05           C  
ATOM   1709  O   MET A 450       5.216  -4.027  -6.373  1.00  0.06           O  
ATOM   1710  CB  MET A 450       3.164  -1.937  -5.732  1.00  0.07           C  
ATOM   1711  CG  MET A 450       3.123  -1.404  -4.313  1.00  0.06           C  
ATOM   1712  SD  MET A 450       3.338  -2.700  -3.075  1.00  0.06           S  
ATOM   1713  CE  MET A 450       3.010  -4.147  -4.052  1.00  0.05           C  
ATOM   1714  H   MET A 450       3.507  -0.418  -7.831  1.00  0.07           H  
ATOM   1715  HA  MET A 450       5.233  -1.414  -5.763  1.00  0.05           H  
ATOM   1716  HB2 MET A 450       2.393  -1.432  -6.292  1.00  0.08           H  
ATOM   1717  HB3 MET A 450       2.938  -2.984  -5.713  1.00  0.08           H  
ATOM   1718  HG2 MET A 450       3.917  -0.678  -4.189  1.00  0.07           H  
ATOM   1719  HG3 MET A 450       2.175  -0.922  -4.152  1.00  0.07           H  
ATOM   1720  HE1 MET A 450       2.065  -4.017  -4.574  1.00  1.01           H  
ATOM   1721  HE2 MET A 450       3.817  -4.270  -4.773  1.00  1.02           H  
ATOM   1722  HE3 MET A 450       2.956  -5.016  -3.413  1.00  1.02           H  
ATOM   1723  N   LYS A 451       5.197  -3.026  -8.373  1.00  0.05           N  
ATOM   1724  CA  LYS A 451       5.808  -4.145  -9.025  1.00  0.05           C  
ATOM   1725  C   LYS A 451       7.294  -4.095  -8.751  1.00  0.05           C  
ATOM   1726  O   LYS A 451       7.952  -5.101  -8.473  1.00  0.06           O  
ATOM   1727  CB  LYS A 451       5.556  -4.087 -10.514  1.00  0.06           C  
ATOM   1728  CG  LYS A 451       6.289  -2.985 -11.141  1.00  0.06           C  
ATOM   1729  CD  LYS A 451       6.064  -2.941 -12.608  1.00  0.08           C  
ATOM   1730  CE  LYS A 451       7.107  -2.086 -13.245  1.00  0.10           C  
ATOM   1731  NZ  LYS A 451       8.391  -2.806 -13.466  1.00  0.92           N1+
ATOM   1732  H   LYS A 451       4.966  -2.219  -8.895  1.00  0.05           H  
ATOM   1733  HA  LYS A 451       5.401  -5.024  -8.617  1.00  0.05           H  
ATOM   1734  HB2 LYS A 451       5.884  -4.998 -10.972  1.00  0.06           H  
ATOM   1735  HB3 LYS A 451       4.509  -3.941 -10.700  1.00  0.06           H  
ATOM   1736  HG2 LYS A 451       5.961  -2.069 -10.702  1.00  0.06           H  
ATOM   1737  HG3 LYS A 451       7.324  -3.118 -10.938  1.00  0.06           H  
ATOM   1738  HD2 LYS A 451       6.105  -3.933 -13.002  1.00  0.10           H  
ATOM   1739  HD3 LYS A 451       5.106  -2.508 -12.777  1.00  0.09           H  
ATOM   1740  HE2 LYS A 451       6.738  -1.700 -14.183  1.00  0.71           H  
ATOM   1741  HE3 LYS A 451       7.275  -1.283 -12.554  1.00  0.70           H  
ATOM   1742  HZ1 LYS A 451       8.229  -3.660 -14.036  1.00  1.46           H  
ATOM   1743  HZ2 LYS A 451       9.062  -2.192 -13.970  1.00  1.45           H  
ATOM   1744  HZ3 LYS A 451       8.811  -3.083 -12.557  1.00  1.59           H  
ATOM   1745  N   GLU A 452       7.774  -2.855  -8.782  1.00  0.05           N  
ATOM   1746  CA  GLU A 452       9.140  -2.512  -8.614  1.00  0.05           C  
ATOM   1747  C   GLU A 452       9.516  -2.926  -7.252  1.00  0.05           C  
ATOM   1748  O   GLU A 452      10.561  -3.491  -6.985  1.00  0.06           O  
ATOM   1749  CB  GLU A 452       9.215  -1.016  -8.682  1.00  0.05           C  
ATOM   1750  CG  GLU A 452       8.719  -0.457  -9.970  1.00  0.07           C  
ATOM   1751  CD  GLU A 452       9.806  -0.208 -10.985  1.00  0.12           C  
ATOM   1752  OE1 GLU A 452      10.163  -1.151 -11.726  1.00  0.24           O  
ATOM   1753  OE2 GLU A 452      10.306   0.929 -11.054  1.00  0.25           O1-
ATOM   1754  H   GLU A 452       7.144  -2.112  -8.874  1.00  0.05           H  
ATOM   1755  HA  GLU A 452       9.725  -2.963  -9.376  1.00  0.05           H  
ATOM   1756  HB2 GLU A 452       8.572  -0.637  -7.920  1.00  0.05           H  
ATOM   1757  HB3 GLU A 452      10.208  -0.689  -8.492  1.00  0.06           H  
ATOM   1758  HG2 GLU A 452       8.037  -1.163 -10.363  1.00  0.08           H  
ATOM   1759  HG3 GLU A 452       8.185   0.451  -9.765  1.00  0.07           H  
ATOM   1760  N   LEU A 453       8.608  -2.537  -6.403  1.00  0.04           N  
ATOM   1761  CA  LEU A 453       8.560  -2.886  -5.043  1.00  0.04           C  
ATOM   1762  C   LEU A 453       8.748  -4.338  -4.818  1.00  0.05           C  
ATOM   1763  O   LEU A 453       9.724  -4.734  -4.215  1.00  0.05           O  
ATOM   1764  CB  LEU A 453       7.201  -2.497  -4.548  1.00  0.04           C  
ATOM   1765  CG  LEU A 453       7.208  -1.902  -3.205  1.00  0.04           C  
ATOM   1766  CD1 LEU A 453       8.380  -1.026  -3.084  1.00  0.03           C  
ATOM   1767  CD2 LEU A 453       5.997  -1.100  -2.960  1.00  0.05           C  
ATOM   1768  H   LEU A 453       7.925  -1.918  -6.721  1.00  0.04           H  
ATOM   1769  HA  LEU A 453       9.321  -2.337  -4.530  1.00  0.04           H  
ATOM   1770  HB2 LEU A 453       6.772  -1.799  -5.238  1.00  0.04           H  
ATOM   1771  HB3 LEU A 453       6.582  -3.384  -4.522  1.00  0.05           H  
ATOM   1772  HG  LEU A 453       7.266  -2.677  -2.488  1.00  0.05           H  
ATOM   1773 HD11 LEU A 453       8.503  -0.468  -3.997  1.00  1.01           H  
ATOM   1774 HD12 LEU A 453       8.232  -0.347  -2.261  1.00  1.02           H  
ATOM   1775 HD13 LEU A 453       9.267  -1.630  -2.904  1.00  1.01           H  
ATOM   1776 HD21 LEU A 453       5.134  -1.744  -3.025  1.00  0.98           H  
ATOM   1777 HD22 LEU A 453       6.069  -0.664  -1.980  1.00  1.00           H  
ATOM   1778 HD23 LEU A 453       5.936  -0.321  -3.700  1.00  0.99           H  
ATOM   1779  N   PHE A 454       7.810  -5.120  -5.276  1.00  0.05           N  
ATOM   1780  CA  PHE A 454       7.938  -6.576  -5.191  1.00  0.06           C  
ATOM   1781  C   PHE A 454       9.344  -6.993  -5.644  1.00  0.07           C  
ATOM   1782  O   PHE A 454       9.881  -8.019  -5.222  1.00  0.09           O  
ATOM   1783  CB  PHE A 454       6.854  -7.281  -6.032  1.00  0.07           C  
ATOM   1784  CG  PHE A 454       6.982  -8.792  -6.082  1.00  0.08           C  
ATOM   1785  CD1 PHE A 454       7.925  -9.428  -6.892  1.00  0.11           C  
ATOM   1786  CD2 PHE A 454       6.140  -9.585  -5.314  1.00  0.09           C  
ATOM   1787  CE1 PHE A 454       8.009 -10.807  -6.923  1.00  0.13           C  
ATOM   1788  CE2 PHE A 454       6.227 -10.961  -5.347  1.00  0.12           C  
ATOM   1789  CZ  PHE A 454       7.275 -11.561  -6.196  1.00  0.12           C  
ATOM   1790  H   PHE A 454       7.002  -4.705  -5.657  1.00  0.05           H  
ATOM   1791  HA  PHE A 454       7.819  -6.840  -4.155  1.00  0.07           H  
ATOM   1792  HB2 PHE A 454       5.884  -7.047  -5.619  1.00  0.08           H  
ATOM   1793  HB3 PHE A 454       6.906  -6.911  -7.046  1.00  0.08           H  
ATOM   1794  HD1 PHE A 454       8.616  -8.841  -7.512  1.00  0.13           H  
ATOM   1795  HD2 PHE A 454       5.406  -9.111  -4.682  1.00  0.10           H  
ATOM   1796  HE1 PHE A 454       8.745 -11.284  -7.555  1.00  0.17           H  
ATOM   1797  HE2 PHE A 454       5.560 -11.559  -4.744  1.00  0.14           H  
ATOM   1798  HZ  PHE A 454       7.388 -12.633  -6.242  1.00  0.13           H  
ATOM   1799  N   GLY A 455       9.959  -6.125  -6.443  1.00  0.06           N  
ATOM   1800  CA  GLY A 455      11.250  -6.417  -7.008  1.00  0.08           C  
ATOM   1801  C   GLY A 455      12.378  -5.966  -6.104  1.00  0.08           C  
ATOM   1802  O   GLY A 455      13.493  -6.476  -6.199  1.00  0.13           O  
ATOM   1803  H   GLY A 455       9.546  -5.226  -6.583  1.00  0.06           H  
ATOM   1804  HA2 GLY A 455      11.328  -7.482  -7.170  1.00  0.09           H  
ATOM   1805  HA3 GLY A 455      11.338  -5.908  -7.954  1.00  0.08           H  
ATOM   1806  N   MET A 456      12.102  -4.984  -5.241  1.00  0.06           N  
ATOM   1807  CA  MET A 456      13.091  -4.526  -4.290  1.00  0.05           C  
ATOM   1808  C   MET A 456      12.836  -4.983  -2.883  1.00  0.05           C  
ATOM   1809  O   MET A 456      13.763  -5.375  -2.176  1.00  0.06           O  
ATOM   1810  CB  MET A 456      13.218  -3.029  -4.294  1.00  0.05           C  
ATOM   1811  CG  MET A 456      11.936  -2.317  -4.448  1.00  0.04           C  
ATOM   1812  SD  MET A 456      11.999  -1.120  -5.771  1.00  0.05           S  
ATOM   1813  CE  MET A 456      10.537  -0.251  -5.325  1.00  0.04           C  
ATOM   1814  H   MET A 456      11.221  -4.542  -5.270  1.00  0.06           H  
ATOM   1815  HA  MET A 456      13.998  -4.921  -4.587  1.00  0.06           H  
ATOM   1816  HB2 MET A 456      13.601  -2.729  -3.342  1.00  0.05           H  
ATOM   1817  HB3 MET A 456      13.890  -2.719  -5.079  1.00  0.06           H  
ATOM   1818  HG2 MET A 456      11.161  -3.028  -4.632  1.00  0.04           H  
ATOM   1819  HG3 MET A 456      11.726  -1.806  -3.524  1.00  0.05           H  
ATOM   1820  HE1 MET A 456      10.374  -0.392  -4.254  1.00  1.02           H  
ATOM   1821  HE2 MET A 456      10.664   0.809  -5.526  1.00  1.01           H  
ATOM   1822  HE3 MET A 456       9.684  -0.652  -5.871  1.00  1.02           H  
ATOM   1823  N   VAL A 457      11.608  -4.902  -2.450  1.00  0.05           N  
ATOM   1824  CA  VAL A 457      11.289  -5.316  -1.109  1.00  0.05           C  
ATOM   1825  C   VAL A 457      11.305  -6.806  -0.988  1.00  0.07           C  
ATOM   1826  O   VAL A 457      11.054  -7.549  -1.939  1.00  0.08           O  
ATOM   1827  CB  VAL A 457       9.972  -4.738  -0.569  1.00  0.05           C  
ATOM   1828  CG1 VAL A 457       9.233  -3.941  -1.612  1.00  0.04           C  
ATOM   1829  CG2 VAL A 457       9.094  -5.823   0.027  1.00  0.05           C  
ATOM   1830  H   VAL A 457      10.904  -4.562  -3.047  1.00  0.05           H  
ATOM   1831  HA  VAL A 457      12.074  -4.951  -0.473  1.00  0.06           H  
ATOM   1832  HB  VAL A 457      10.227  -4.064   0.217  1.00  0.05           H  
ATOM   1833 HG11 VAL A 457       9.920  -3.233  -2.085  1.00  0.98           H  
ATOM   1834 HG12 VAL A 457       8.835  -4.603  -2.363  1.00  0.98           H  
ATOM   1835 HG13 VAL A 457       8.422  -3.390  -1.133  1.00  0.98           H  
ATOM   1836 HG21 VAL A 457       9.680  -6.393   0.751  1.00  1.00           H  
ATOM   1837 HG22 VAL A 457       8.250  -5.370   0.517  1.00  1.01           H  
ATOM   1838 HG23 VAL A 457       8.750  -6.488  -0.755  1.00  1.00           H  
ATOM   1839  N   GLU A 458      11.633  -7.221   0.200  1.00  0.08           N  
ATOM   1840  CA  GLU A 458      11.742  -8.597   0.513  1.00  0.10           C  
ATOM   1841  C   GLU A 458      10.801  -8.901   1.653  1.00  0.09           C  
ATOM   1842  O   GLU A 458      10.390  -7.999   2.378  1.00  0.10           O  
ATOM   1843  CB  GLU A 458      13.182  -8.883   0.913  1.00  0.13           C  
ATOM   1844  CG  GLU A 458      14.054  -7.653   0.845  1.00  0.20           C  
ATOM   1845  CD  GLU A 458      15.392  -7.822   1.530  1.00  0.27           C  
ATOM   1846  OE1 GLU A 458      15.452  -7.703   2.771  1.00  0.46           O  
ATOM   1847  OE2 GLU A 458      16.397  -8.063   0.833  1.00  0.48           O1-
ATOM   1848  H   GLU A 458      11.800  -6.558   0.909  1.00  0.09           H  
ATOM   1849  HA  GLU A 458      11.475  -9.144  -0.358  1.00  0.11           H  
ATOM   1850  HB2 GLU A 458      13.201  -9.256   1.917  1.00  0.14           H  
ATOM   1851  HB3 GLU A 458      13.586  -9.621   0.253  1.00  0.16           H  
ATOM   1852  HG2 GLU A 458      14.226  -7.422  -0.188  1.00  0.24           H  
ATOM   1853  HG3 GLU A 458      13.513  -6.842   1.304  1.00  0.21           H  
ATOM   1854  N   LYS A 459      10.411 -10.159   1.772  1.00  0.11           N  
ATOM   1855  CA  LYS A 459       9.635 -10.591   2.910  1.00  0.13           C  
ATOM   1856  C   LYS A 459      10.406 -10.323   4.170  1.00  0.15           C  
ATOM   1857  O   LYS A 459      11.303 -11.077   4.545  1.00  0.18           O  
ATOM   1858  CB  LYS A 459       9.275 -12.059   2.836  1.00  0.16           C  
ATOM   1859  CG  LYS A 459       8.427 -12.373   1.637  1.00  0.22           C  
ATOM   1860  CD  LYS A 459       9.197 -13.143   0.596  1.00  0.70           C  
ATOM   1861  CE  LYS A 459       9.508 -14.554   1.075  1.00  0.40           C  
ATOM   1862  NZ  LYS A 459      10.172 -15.372   0.028  1.00  0.99           N1+
ATOM   1863  H   LYS A 459      10.633 -10.790   1.075  1.00  0.12           H  
ATOM   1864  HA  LYS A 459       8.725 -10.013   2.920  1.00  0.13           H  
ATOM   1865  HB2 LYS A 459      10.182 -12.640   2.784  1.00  0.20           H  
ATOM   1866  HB3 LYS A 459       8.730 -12.330   3.722  1.00  0.26           H  
ATOM   1867  HG2 LYS A 459       7.582 -12.960   1.944  1.00  0.76           H  
ATOM   1868  HG3 LYS A 459       8.096 -11.433   1.214  1.00  0.76           H  
ATOM   1869  HD2 LYS A 459       8.610 -13.189  -0.303  1.00  1.37           H  
ATOM   1870  HD3 LYS A 459      10.117 -12.628   0.401  1.00  1.39           H  
ATOM   1871  HE2 LYS A 459      10.157 -14.493   1.935  1.00  0.91           H  
ATOM   1872  HE3 LYS A 459       8.580 -15.030   1.359  1.00  0.87           H  
ATOM   1873  HZ1 LYS A 459      11.055 -14.916  -0.277  1.00  1.70           H  
ATOM   1874  HZ2 LYS A 459      10.395 -16.318   0.398  1.00  1.36           H  
ATOM   1875  HZ3 LYS A 459       9.548 -15.475  -0.795  1.00  1.46           H  
ATOM   1876  N   GLY A 460      10.014  -9.261   4.819  1.00  0.15           N  
ATOM   1877  CA  GLY A 460      10.708  -8.815   6.002  1.00  0.19           C  
ATOM   1878  C   GLY A 460      11.018  -7.340   5.936  1.00  0.15           C  
ATOM   1879  O   GLY A 460      11.401  -6.731   6.932  1.00  0.17           O  
ATOM   1880  H   GLY A 460       9.237  -8.754   4.470  1.00  0.14           H  
ATOM   1881  HA2 GLY A 460      10.087  -9.005   6.861  1.00  0.22           H  
ATOM   1882  HA3 GLY A 460      11.630  -9.365   6.102  1.00  0.22           H  
ATOM   1883  N   THR A 461      10.859  -6.771   4.752  1.00  0.12           N  
ATOM   1884  CA  THR A 461      10.931  -5.345   4.567  1.00  0.07           C  
ATOM   1885  C   THR A 461       9.765  -4.698   5.300  1.00  0.08           C  
ATOM   1886  O   THR A 461       8.722  -5.317   5.482  1.00  0.13           O  
ATOM   1887  CB  THR A 461      10.890  -5.020   3.053  1.00  0.06           C  
ATOM   1888  OG1 THR A 461      12.135  -5.372   2.430  1.00  0.08           O  
ATOM   1889  CG2 THR A 461      10.575  -3.560   2.795  1.00  0.05           C  
ATOM   1890  H   THR A 461      10.670  -7.330   3.970  1.00  0.13           H  
ATOM   1891  HA  THR A 461      11.856  -4.982   4.987  1.00  0.07           H  
ATOM   1892  HB  THR A 461      10.109  -5.616   2.605  1.00  0.07           H  
ATOM   1893  HG1 THR A 461      12.821  -5.449   3.105  1.00  0.29           H  
ATOM   1894 HG21 THR A 461      11.197  -2.951   3.433  1.00  0.95           H  
ATOM   1895 HG22 THR A 461      10.765  -3.320   1.761  1.00  0.93           H  
ATOM   1896 HG23 THR A 461       9.531  -3.376   3.019  1.00  0.92           H  
ATOM   1897  N   PRO A 462       9.923  -3.480   5.795  1.00  0.09           N  
ATOM   1898  CA  PRO A 462       8.865  -2.787   6.447  1.00  0.14           C  
ATOM   1899  C   PRO A 462       8.140  -1.909   5.461  1.00  0.13           C  
ATOM   1900  O   PRO A 462       8.663  -1.588   4.394  1.00  0.18           O  
ATOM   1901  CB  PRO A 462       9.608  -1.950   7.494  1.00  0.18           C  
ATOM   1902  CG  PRO A 462      11.064  -2.117   7.178  1.00  0.13           C  
ATOM   1903  CD  PRO A 462      11.114  -2.649   5.797  1.00  0.09           C  
ATOM   1904  HA  PRO A 462       8.178  -3.460   6.929  1.00  0.17           H  
ATOM   1905  HB2 PRO A 462       9.311  -0.929   7.409  1.00  0.23           H  
ATOM   1906  HB3 PRO A 462       9.370  -2.316   8.479  1.00  0.22           H  
ATOM   1907  HG2 PRO A 462      11.573  -1.171   7.233  1.00  0.17           H  
ATOM   1908  HG3 PRO A 462      11.503  -2.822   7.843  1.00  0.11           H  
ATOM   1909  HD2 PRO A 462      11.041  -1.840   5.079  1.00  0.10           H  
ATOM   1910  HD3 PRO A 462      11.998  -3.226   5.642  1.00  0.08           H  
ATOM   1911  N   VAL A 463       6.949  -1.531   5.792  1.00  0.09           N  
ATOM   1912  CA  VAL A 463       6.263  -0.550   5.001  1.00  0.09           C  
ATOM   1913  C   VAL A 463       5.879   0.570   5.913  1.00  0.08           C  
ATOM   1914  O   VAL A 463       5.720   0.388   7.110  1.00  0.10           O  
ATOM   1915  CB  VAL A 463       4.996  -1.060   4.302  1.00  0.19           C  
ATOM   1916  CG1 VAL A 463       5.225  -2.419   3.673  1.00  0.57           C  
ATOM   1917  CG2 VAL A 463       3.849  -1.076   5.281  1.00  0.54           C  
ATOM   1918  H   VAL A 463       6.537  -1.874   6.620  1.00  0.11           H  
ATOM   1919  HA  VAL A 463       6.949  -0.178   4.249  1.00  0.11           H  
ATOM   1920  HB  VAL A 463       4.748  -0.369   3.511  1.00  0.65           H  
ATOM   1921 HG11 VAL A 463       6.140  -2.398   3.089  1.00  1.18           H  
ATOM   1922 HG12 VAL A 463       5.317  -3.163   4.452  1.00  1.17           H  
ATOM   1923 HG13 VAL A 463       4.388  -2.669   3.034  1.00  1.27           H  
ATOM   1924 HG21 VAL A 463       3.828  -0.121   5.814  1.00  1.21           H  
ATOM   1925 HG22 VAL A 463       2.919  -1.222   4.754  1.00  1.26           H  
ATOM   1926 HG23 VAL A 463       3.995  -1.881   5.989  1.00  1.19           H  
ATOM   1927  N   LEU A 464       5.799   1.725   5.381  1.00  0.07           N  
ATOM   1928  CA  LEU A 464       5.346   2.834   6.131  1.00  0.07           C  
ATOM   1929  C   LEU A 464       4.368   3.575   5.306  1.00  0.07           C  
ATOM   1930  O   LEU A 464       4.406   3.498   4.096  1.00  0.09           O  
ATOM   1931  CB  LEU A 464       6.510   3.718   6.500  1.00  0.10           C  
ATOM   1932  CG  LEU A 464       7.487   3.097   7.458  1.00  0.10           C  
ATOM   1933  CD1 LEU A 464       8.531   2.347   6.704  1.00  0.09           C  
ATOM   1934  CD2 LEU A 464       8.104   4.169   8.319  1.00  0.13           C  
ATOM   1935  H   LEU A 464       6.052   1.851   4.448  1.00  0.08           H  
ATOM   1936  HA  LEU A 464       4.862   2.472   7.026  1.00  0.07           H  
ATOM   1937  HB2 LEU A 464       7.044   3.977   5.603  1.00  0.11           H  
ATOM   1938  HB3 LEU A 464       6.129   4.613   6.949  1.00  0.13           H  
ATOM   1939  HG  LEU A 464       6.970   2.393   8.077  1.00  0.11           H  
ATOM   1940 HD11 LEU A 464       8.974   3.011   5.973  1.00  1.04           H  
ATOM   1941 HD12 LEU A 464       9.284   1.991   7.390  1.00  1.00           H  
ATOM   1942 HD13 LEU A 464       8.070   1.510   6.204  1.00  1.01           H  
ATOM   1943 HD21 LEU A 464       7.338   4.632   8.921  1.00  1.05           H  
ATOM   1944 HD22 LEU A 464       8.859   3.732   8.957  1.00  0.98           H  
ATOM   1945 HD23 LEU A 464       8.555   4.912   7.674  1.00  1.05           H  
ATOM   1946  N   VAL A 465       3.442   4.189   5.963  1.00  0.06           N  
ATOM   1947  CA  VAL A 465       2.606   5.182   5.353  1.00  0.05           C  
ATOM   1948  C   VAL A 465       2.498   6.284   6.364  1.00  0.08           C  
ATOM   1949  O   VAL A 465       2.507   5.981   7.538  1.00  0.10           O  
ATOM   1950  CB  VAL A 465       1.221   4.620   4.937  1.00  0.07           C  
ATOM   1951  CG1 VAL A 465       1.309   3.132   4.686  1.00  0.09           C  
ATOM   1952  CG2 VAL A 465       0.161   4.949   5.938  1.00  0.08           C  
ATOM   1953  H   VAL A 465       3.306   3.966   6.906  1.00  0.07           H  
ATOM   1954  HA  VAL A 465       3.109   5.562   4.489  1.00  0.05           H  
ATOM   1955  HB  VAL A 465       0.933   5.078   4.018  1.00  0.09           H  
ATOM   1956 HG11 VAL A 465       1.634   2.636   5.587  1.00  1.00           H  
ATOM   1957 HG12 VAL A 465       0.345   2.756   4.390  1.00  1.01           H  
ATOM   1958 HG13 VAL A 465       2.029   2.954   3.900  1.00  0.99           H  
ATOM   1959 HG21 VAL A 465       0.211   6.014   6.142  1.00  0.96           H  
ATOM   1960 HG22 VAL A 465      -0.811   4.706   5.531  1.00  0.99           H  
ATOM   1961 HG23 VAL A 465       0.338   4.396   6.839  1.00  0.97           H  
ATOM   1962  N   PHE A 466       2.524   7.531   5.925  1.00  0.10           N  
ATOM   1963  CA  PHE A 466       2.499   8.684   6.820  1.00  0.15           C  
ATOM   1964  C   PHE A 466       2.621   9.980   6.036  1.00  0.21           C  
ATOM   1965  O   PHE A 466       3.750  10.378   5.695  1.00  1.09           O  
ATOM   1966  CB  PHE A 466       3.585   8.588   7.912  1.00  0.17           C  
ATOM   1967  CG  PHE A 466       4.996   8.379   7.428  1.00  0.20           C  
ATOM   1968  CD1 PHE A 466       5.367   7.160   6.928  1.00  0.14           C  
ATOM   1969  CD2 PHE A 466       5.941   9.392   7.489  1.00  0.36           C  
ATOM   1970  CE1 PHE A 466       6.658   6.930   6.483  1.00  0.20           C  
ATOM   1971  CE2 PHE A 466       7.236   9.175   7.048  1.00  0.41           C  
ATOM   1972  CZ  PHE A 466       7.592   7.939   6.542  1.00  0.30           C  
ATOM   1973  OXT PHE A 466       1.568  10.584   5.754  1.00  1.06           O  
ATOM   1974  H   PHE A 466       2.580   7.691   4.961  1.00  0.10           H  
ATOM   1975  HA  PHE A 466       1.531   8.687   7.297  1.00  0.15           H  
ATOM   1976  HB2 PHE A 466       3.574   9.482   8.482  1.00  0.23           H  
ATOM   1977  HB3 PHE A 466       3.336   7.758   8.556  1.00  0.16           H  
ATOM   1978  HD1 PHE A 466       4.618   6.381   6.883  1.00  0.19           H  
ATOM   1979  HD2 PHE A 466       5.660  10.356   7.884  1.00  0.47           H  
ATOM   1980  HE1 PHE A 466       6.941   5.958   6.089  1.00  0.24           H  
ATOM   1981  HE2 PHE A 466       7.965   9.970   7.096  1.00  0.56           H  
ATOM   1982  HZ  PHE A 466       8.601   7.761   6.186  1.00  0.34           H  
TER    1983      PHE A 466                                                      
HETATM 1984  C   1RG A 130     -11.704  -6.323   8.830  1.00  2.42           C  
HETATM 1985  N   1RG A 130     -10.443  -7.067   6.847  1.00  2.70           N  
HETATM 1986  O   1RG A 130     -12.339  -5.522   8.143  1.00  2.05           O  
HETATM 1987  CA  1RG A 130     -10.378  -6.889   8.310  1.00  2.68           C  
HETATM 1988  CB  1RG A 130      -9.259  -5.862   8.517  1.00  2.20           C  
HETATM 1989  CD  1RG A 130     -10.140  -5.746   6.332  1.00  2.17           C  
HETATM 1990  CG  1RG A 130      -8.902  -5.383   7.124  1.00  1.53           C  
HETATM 1991  CAA 1RG A 130      -6.881  -2.055   1.643  1.00  0.28           C  
HETATM 1992  CAB 1RG A 130      -6.656  -3.534   2.109  1.00  0.19           C  
HETATM 1993  OAC 1RG A 130      -7.939  -1.482   1.835  1.00  0.43           O  
HETATM 1994  CAD 1RG A 130      -7.668  -3.884   3.270  1.00  0.25           C  
HETATM 1995  CAE 1RG A 130      -6.687  -4.527   0.961  1.00  0.15           C  
HETATM 1996  CAF 1RG A 130      -6.462  -5.950   1.457  1.00  0.11           C  
HETATM 1997  OAG 1RG A 130      -7.950  -4.454   0.287  1.00  0.20           O  
HETATM 1998  CAH 1RG A 130      -7.219  -3.459   4.655  1.00  0.33           C  
HETATM 1999  CAI 1RG A 130      -8.432  -3.412   5.323  1.00  0.37           C  
HETATM 2000  NAJ 1RG A 130      -8.963  -3.201   3.163  1.00  0.34           N  
HETATM 2001  SAK 1RG A 130      -8.602  -3.634   7.057  1.00  0.71           S  
HETATM 2002  CAL 1RG A 130      -9.427  -3.280   4.416  1.00  0.33           C  
HETATM 2003  CAM 1RG A 130     -10.720  -3.194   4.767  1.00  0.53           C  
HETATM 2004  CAS 1RG A 130      -6.544  -2.093   4.695  1.00  0.41           C  
HETATM 2005  OAT 1RG A 130     -11.591  -3.101   3.882  1.00  0.66           O  
HETATM 2006  OAU 1RG A 130     -11.071  -3.219   5.962  1.00  0.67           O  
HETATM 2007  NAX 1RG A 130     -12.046  -6.775  10.072  1.00  2.87           N  
HETATM 2008  CAY 1RG A 130     -13.213  -6.382  10.645  1.00  2.84           C  
HETATM 2009  CAZ 1RG A 130     -13.526  -6.872  11.911  1.00  3.47           C  
HETATM 2010  CBA 1RG A 130     -14.710  -6.496  12.536  1.00  3.58           C  
HETATM 2011  CBB 1RG A 130     -15.589  -5.627  11.898  1.00  3.10           C  
HETATM 2012  CBC 1RG A 130     -15.286  -5.137  10.644  1.00  2.54           C  
HETATM 2013  CBD 1RG A 130     -14.108  -5.509  10.019  1.00  2.37           C  
HETATM 2014  CBE 1RG A 130     -15.016  -6.991  13.797  1.00  4.28           C  
HETATM 2015  OBF 1RG A 130     -16.079  -6.678  14.370  1.00  4.45           O  
HETATM 2016  OBG 1RG A 130     -14.242  -7.771  14.387  1.00  4.82           O  
HETATM 2017  HN  1RG A 130     -11.359  -7.339   6.561  1.00  2.79           H  
HETATM 2018  HA  1RG A 130     -10.138  -7.828   8.802  1.00  3.48           H  
HETATM 2019  HB  1RG A 130      -9.630  -5.039   9.119  1.00  2.05           H  
HETATM 2020  HBA 1RG A 130      -8.388  -6.325   8.991  1.00  2.80           H  
HETATM 2021  HD  1RG A 130      -9.925  -5.795   5.267  1.00  2.78           H  
HETATM 2022  HDA 1RG A 130     -10.951  -5.043   6.541  1.00  2.19           H  
HETATM 2023  HG  1RG A 130      -8.009  -5.923   6.773  1.00  1.91           H  
HETATM 2024  HAB 1RG A 130      -5.674  -3.681   2.406  1.00  0.17           H  
HETATM 2025  HAD 1RG A 130      -7.833  -4.957   3.273  1.00  0.26           H  
HETATM 2026  HAE 1RG A 130      -5.900  -4.278   0.264  1.00  0.19           H  
HETATM 2027  HAF 1RG A 130      -5.532  -5.998   2.005  1.00  1.02           H  
HETATM 2028 HAFA 1RG A 130      -6.415  -6.622   0.613  1.00  1.02           H  
HETATM 2029 HAFB 1RG A 130      -7.275  -6.244   2.101  1.00  1.00           H  
HETATM 2030 HOAG 1RG A 130      -8.655  -4.664   0.904  1.00  0.90           H  
HETATM 2031  HAH 1RG A 130      -6.573  -4.223   5.078  1.00  0.39           H  
HETATM 2032 HNAJ 1RG A 130      -9.562  -3.751   2.571  1.00  0.48           H  
HETATM 2033  HAS 1RG A 130      -5.479  -2.227   4.574  1.00  0.96           H  
HETATM 2034 HASA 1RG A 130      -6.742  -1.622   5.648  1.00  1.12           H  
HETATM 2035 HASB 1RG A 130      -6.926  -1.475   3.896  1.00  1.09           H  
HETATM 2036 HNAX 1RG A 130     -11.447  -7.413  10.553  1.00  3.33           H  
HETATM 2037  HAZ 1RG A 130     -12.847  -7.547  12.407  1.00  3.96           H  
HETATM 2038  HBB 1RG A 130     -16.509  -5.336  12.384  1.00  3.29           H  
HETATM 2039  HBC 1RG A 130     -15.971  -4.463  10.149  1.00  2.39           H  
HETATM 2040  HBD 1RG A 130     -13.878  -5.122   9.037  1.00  2.06           H  
HETATM 2041 HAT2 1RG A 130      -9.757  -7.736   6.544  1.00  3.29           H  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A 338      15.774   4.982  12.758  1.00  1.87           N  
ATOM      2  CA  GLY A 338      14.724   3.977  13.048  1.00  1.09           C  
ATOM      3  C   GLY A 338      14.619   2.948  11.949  1.00  1.10           C  
ATOM      4  O   GLY A 338      15.437   2.950  11.026  1.00  1.67           O  
ATOM      5  H1  GLY A 338      15.533   5.510  11.895  1.00  2.24           H  
ATOM      6  H2  GLY A 338      15.858   5.651  13.547  1.00  2.27           H  
ATOM      7  H3  GLY A 338      16.689   4.509  12.618  1.00  2.48           H  
ATOM      8  HA2 GLY A 338      14.960   3.477  13.975  1.00  1.35           H  
ATOM      9  HA3 GLY A 338      13.773   4.481  13.150  1.00  1.31           H  
ATOM     10  N   HIS A 339      13.603   2.083  12.034  1.00  0.72           N  
ATOM     11  CA  HIS A 339      13.435   0.977  11.087  1.00  0.65           C  
ATOM     12  C   HIS A 339      14.566  -0.005  11.214  1.00  0.55           C  
ATOM     13  O   HIS A 339      15.436   0.085  12.086  1.00  0.84           O  
ATOM     14  CB  HIS A 339      13.382   1.444   9.626  1.00  0.81           C  
ATOM     15  CG  HIS A 339      12.327   2.438   9.277  1.00  0.45           C  
ATOM     16  ND1 HIS A 339      12.020   3.536  10.048  1.00  0.51           N  
ATOM     17  CD2 HIS A 339      11.571   2.540   8.170  1.00  0.32           C  
ATOM     18  CE1 HIS A 339      11.126   4.269   9.419  1.00  0.38           C  
ATOM     19  NE2 HIS A 339      10.845   3.691   8.276  1.00  0.47           N  
ATOM     20  H   HIS A 339      12.955   2.182  12.768  1.00  0.86           H  
ATOM     21  HA  HIS A 339      12.536   0.451  11.300  1.00  0.69           H  
ATOM     22  HB2 HIS A 339      14.310   1.892   9.380  1.00  1.14           H  
ATOM     23  HB3 HIS A 339      13.236   0.571   8.993  1.00  1.08           H  
ATOM     24  HD1 HIS A 339      12.397   3.748  10.929  1.00  0.76           H  
ATOM     25  HD2 HIS A 339      11.513   1.822   7.364  1.00  0.38           H  
ATOM     26  HE1 HIS A 339      10.669   5.170   9.788  1.00  0.46           H  
ATOM     27  HE2 HIS A 339      10.416   4.155   7.520  1.00  0.81           H  
ATOM     28  N   MET A 340      14.475  -0.973  10.354  1.00  0.43           N  
ATOM     29  CA  MET A 340      15.555  -1.856  10.010  1.00  0.31           C  
ATOM     30  C   MET A 340      16.761  -1.073   9.480  1.00  0.33           C  
ATOM     31  O   MET A 340      16.900   0.127   9.719  1.00  0.43           O  
ATOM     32  CB  MET A 340      15.015  -2.720   8.900  1.00  0.26           C  
ATOM     33  CG  MET A 340      14.295  -3.968   9.335  1.00  0.67           C  
ATOM     34  SD  MET A 340      14.130  -5.161   7.990  1.00  0.61           S  
ATOM     35  CE  MET A 340      13.969  -4.077   6.566  1.00  0.17           C  
ATOM     36  H   MET A 340      13.608  -1.117   9.919  1.00  0.64           H  
ATOM     37  HA  MET A 340      15.819  -2.457  10.858  1.00  0.32           H  
ATOM     38  HB2 MET A 340      14.289  -2.108   8.374  1.00  0.50           H  
ATOM     39  HB3 MET A 340      15.799  -2.985   8.233  1.00  0.51           H  
ATOM     40  HG2 MET A 340      14.840  -4.424  10.146  1.00  0.98           H  
ATOM     41  HG3 MET A 340      13.318  -3.684   9.667  1.00  0.98           H  
ATOM     42  HE1 MET A 340      13.246  -3.304   6.780  1.00  0.98           H  
ATOM     43  HE2 MET A 340      14.923  -3.622   6.352  1.00  1.01           H  
ATOM     44  HE3 MET A 340      13.643  -4.646   5.707  1.00  1.00           H  
ATOM     45  N   GLU A 341      17.638  -1.750   8.755  1.00  0.29           N  
ATOM     46  CA  GLU A 341      18.539  -1.050   7.865  1.00  0.35           C  
ATOM     47  C   GLU A 341      17.704  -0.274   6.864  1.00  0.30           C  
ATOM     48  O   GLU A 341      16.518  -0.566   6.685  1.00  0.36           O  
ATOM     49  CB  GLU A 341      19.465  -2.008   7.153  1.00  0.43           C  
ATOM     50  CG  GLU A 341      20.687  -2.369   7.956  1.00  1.31           C  
ATOM     51  CD  GLU A 341      21.347  -1.157   8.581  1.00  1.61           C  
ATOM     52  OE1 GLU A 341      21.866  -0.303   7.829  1.00  1.85           O1-
ATOM     53  OE2 GLU A 341      21.335  -1.043   9.821  1.00  1.82           O  
ATOM     54  H   GLU A 341      17.695  -2.722   8.836  1.00  0.28           H  
ATOM     55  HA  GLU A 341      19.118  -0.374   8.448  1.00  0.43           H  
ATOM     56  HB2 GLU A 341      18.925  -2.904   6.966  1.00  1.10           H  
ATOM     57  HB3 GLU A 341      19.782  -1.573   6.217  1.00  1.01           H  
ATOM     58  HG2 GLU A 341      20.391  -3.050   8.735  1.00  1.89           H  
ATOM     59  HG3 GLU A 341      21.396  -2.848   7.302  1.00  1.96           H  
ATOM     60  N   ASP A 342      18.295   0.711   6.215  1.00  0.24           N  
ATOM     61  CA  ASP A 342      17.496   1.640   5.445  1.00  0.20           C  
ATOM     62  C   ASP A 342      17.039   1.011   4.141  1.00  0.17           C  
ATOM     63  O   ASP A 342      17.664   1.170   3.093  1.00  0.19           O  
ATOM     64  CB  ASP A 342      18.274   2.922   5.157  1.00  0.22           C  
ATOM     65  CG  ASP A 342      18.914   3.512   6.397  1.00  0.31           C  
ATOM     66  OD1 ASP A 342      18.217   4.233   7.149  1.00  0.39           O  
ATOM     67  OD2 ASP A 342      20.114   3.263   6.629  1.00  0.43           O1-
ATOM     68  H   ASP A 342      19.268   0.805   6.244  1.00  0.27           H  
ATOM     69  HA  ASP A 342      16.630   1.884   6.033  1.00  0.20           H  
ATOM     70  HB2 ASP A 342      19.045   2.714   4.430  1.00  0.24           H  
ATOM     71  HB3 ASP A 342      17.595   3.655   4.746  1.00  0.21           H  
ATOM     72  N   THR A 343      15.937   0.296   4.238  1.00  0.13           N  
ATOM     73  CA  THR A 343      15.172  -0.159   3.103  1.00  0.10           C  
ATOM     74  C   THR A 343      13.759  -0.446   3.553  1.00  0.08           C  
ATOM     75  O   THR A 343      13.563  -1.073   4.596  1.00  0.10           O  
ATOM     76  CB  THR A 343      15.726  -1.429   2.452  1.00  0.11           C  
ATOM     77  OG1 THR A 343      17.049  -1.197   1.949  1.00  0.14           O  
ATOM     78  CG2 THR A 343      14.794  -1.842   1.325  1.00  0.08           C  
ATOM     79  H   THR A 343      15.625   0.045   5.137  1.00  0.13           H  
ATOM     80  HA  THR A 343      15.157   0.635   2.369  1.00  0.11           H  
ATOM     81  HB  THR A 343      15.753  -2.218   3.188  1.00  0.12           H  
ATOM     82  HG1 THR A 343      17.437  -0.446   2.418  1.00  0.57           H  
ATOM     83 HG21 THR A 343      13.766  -1.840   1.691  1.00  0.98           H  
ATOM     84 HG22 THR A 343      14.875  -1.134   0.502  1.00  0.99           H  
ATOM     85 HG23 THR A 343      15.049  -2.833   0.974  1.00  1.00           H  
ATOM     86  N   TYR A 344      12.785  -0.002   2.778  1.00  0.07           N  
ATOM     87  CA  TYR A 344      11.389  -0.164   3.158  1.00  0.06           C  
ATOM     88  C   TYR A 344      10.474   0.531   2.190  1.00  0.06           C  
ATOM     89  O   TYR A 344      10.881   1.425   1.483  1.00  0.06           O  
ATOM     90  CB  TYR A 344      11.147   0.444   4.525  1.00  0.08           C  
ATOM     91  CG  TYR A 344      11.546   1.900   4.625  1.00  0.09           C  
ATOM     92  CD1 TYR A 344      12.861   2.235   4.890  1.00  0.12           C  
ATOM     93  CD2 TYR A 344      10.624   2.928   4.464  1.00  0.09           C  
ATOM     94  CE1 TYR A 344      13.256   3.550   4.996  1.00  0.13           C  
ATOM     95  CE2 TYR A 344      11.009   4.245   4.568  1.00  0.11           C  
ATOM     96  CZ  TYR A 344      12.325   4.554   4.838  1.00  0.13           C  
ATOM     97  OH  TYR A 344      12.710   5.872   4.938  1.00  0.15           O  
ATOM     98  H   TYR A 344      13.014   0.445   1.923  1.00  0.06           H  
ATOM     99  HA  TYR A 344      11.164  -1.214   3.193  1.00  0.07           H  
ATOM    100  HB2 TYR A 344      10.097   0.355   4.754  1.00  0.08           H  
ATOM    101  HB3 TYR A 344      11.722  -0.107   5.255  1.00  0.09           H  
ATOM    102  HD1 TYR A 344      13.584   1.437   5.008  1.00  0.13           H  
ATOM    103  HD2 TYR A 344       9.588   2.688   4.248  1.00  0.09           H  
ATOM    104  HE1 TYR A 344      14.290   3.787   5.199  1.00  0.16           H  
ATOM    105  HE2 TYR A 344      10.276   5.030   4.448  1.00  0.12           H  
ATOM    106  HH  TYR A 344      11.958   6.400   5.242  1.00  0.88           H  
ATOM    107  N   ILE A 345       9.239   0.098   2.147  1.00  0.06           N  
ATOM    108  CA  ILE A 345       8.210   0.880   1.518  1.00  0.06           C  
ATOM    109  C   ILE A 345       7.792   1.987   2.441  1.00  0.07           C  
ATOM    110  O   ILE A 345       7.875   1.853   3.656  1.00  0.08           O  
ATOM    111  CB  ILE A 345       6.951   0.082   1.186  1.00  0.06           C  
ATOM    112  CG1 ILE A 345       7.252  -1.405   1.167  1.00  0.07           C  
ATOM    113  CG2 ILE A 345       6.441   0.510  -0.167  1.00  0.06           C  
ATOM    114  CD1 ILE A 345       8.310  -1.757   0.199  1.00  0.05           C  
ATOM    115  H   ILE A 345       9.026  -0.794   2.470  1.00  0.06           H  
ATOM    116  HA  ILE A 345       8.614   1.287   0.614  1.00  0.06           H  
ATOM    117  HB  ILE A 345       6.200   0.308   1.933  1.00  0.07           H  
ATOM    118 HG12 ILE A 345       7.604  -1.705   2.127  1.00  0.08           H  
ATOM    119 HG13 ILE A 345       6.366  -1.953   0.901  1.00  0.07           H  
ATOM    120 HG21 ILE A 345       7.222   0.327  -0.893  1.00  0.98           H  
ATOM    121 HG22 ILE A 345       5.563  -0.060  -0.424  1.00  0.99           H  
ATOM    122 HG23 ILE A 345       6.204   1.567  -0.152  1.00  0.97           H  
ATOM    123 HD11 ILE A 345       9.129  -1.058   0.322  1.00  1.00           H  
ATOM    124 HD12 ILE A 345       8.663  -2.763   0.387  1.00  0.98           H  
ATOM    125 HD13 ILE A 345       7.917  -1.689  -0.806  1.00  1.00           H  
ATOM    126  N   GLU A 346       7.320   3.056   1.867  1.00  0.09           N  
ATOM    127  CA  GLU A 346       6.953   4.218   2.632  1.00  0.12           C  
ATOM    128  C   GLU A 346       5.830   4.946   1.928  1.00  0.17           C  
ATOM    129  O   GLU A 346       5.760   4.933   0.716  1.00  0.21           O  
ATOM    130  CB  GLU A 346       8.163   5.128   2.747  1.00  0.15           C  
ATOM    131  CG  GLU A 346       7.873   6.350   3.572  1.00  0.13           C  
ATOM    132  CD  GLU A 346       8.994   7.369   3.619  1.00  1.24           C  
ATOM    133  OE1 GLU A 346       9.965   7.170   4.381  1.00  2.01           O1-
ATOM    134  OE2 GLU A 346       8.930   8.364   2.864  1.00  1.53           O  
ATOM    135  H   GLU A 346       7.203   3.066   0.887  1.00  0.08           H  
ATOM    136  HA  GLU A 346       6.624   3.901   3.617  1.00  0.11           H  
ATOM    137  HB2 GLU A 346       8.970   4.584   3.199  1.00  0.19           H  
ATOM    138  HB3 GLU A 346       8.458   5.434   1.771  1.00  0.18           H  
ATOM    139  HG2 GLU A 346       6.995   6.817   3.167  1.00  0.96           H  
ATOM    140  HG3 GLU A 346       7.673   6.023   4.575  1.00  0.99           H  
ATOM    141  N   VAL A 347       4.910   5.517   2.676  1.00  0.17           N  
ATOM    142  CA  VAL A 347       3.840   6.271   2.077  1.00  0.17           C  
ATOM    143  C   VAL A 347       3.573   7.547   2.837  1.00  0.20           C  
ATOM    144  O   VAL A 347       4.007   7.710   3.965  1.00  0.45           O  
ATOM    145  CB  VAL A 347       2.526   5.488   2.011  1.00  0.15           C  
ATOM    146  CG1 VAL A 347       1.629   6.126   0.978  1.00  0.14           C  
ATOM    147  CG2 VAL A 347       2.755   4.019   1.702  1.00  0.15           C  
ATOM    148  H   VAL A 347       4.919   5.383   3.646  1.00  0.14           H  
ATOM    149  HA  VAL A 347       4.133   6.520   1.070  1.00  0.18           H  
ATOM    150  HB  VAL A 347       2.046   5.572   2.983  1.00  0.15           H  
ATOM    151 HG11 VAL A 347       2.159   6.175   0.038  1.00  1.01           H  
ATOM    152 HG12 VAL A 347       0.731   5.542   0.864  1.00  1.02           H  
ATOM    153 HG13 VAL A 347       1.376   7.132   1.301  1.00  1.04           H  
ATOM    154 HG21 VAL A 347       3.309   3.565   2.510  1.00  1.01           H  
ATOM    155 HG22 VAL A 347       1.806   3.518   1.591  1.00  0.98           H  
ATOM    156 HG23 VAL A 347       3.318   3.929   0.790  1.00  1.02           H  
ATOM    157  N   ASP A 348       2.888   8.448   2.174  1.00  0.10           N  
ATOM    158  CA  ASP A 348       2.429   9.680   2.745  1.00  0.09           C  
ATOM    159  C   ASP A 348       1.039   9.939   2.204  1.00  0.08           C  
ATOM    160  O   ASP A 348       0.862  10.234   1.042  1.00  0.10           O  
ATOM    161  CB  ASP A 348       3.378  10.806   2.335  1.00  0.12           C  
ATOM    162  CG  ASP A 348       3.152  12.063   3.131  1.00  0.16           C  
ATOM    163  OD1 ASP A 348       1.975  12.384   3.418  1.00  0.16           O1-
ATOM    164  OD2 ASP A 348       4.141  12.723   3.502  1.00  0.24           O  
ATOM    165  H   ASP A 348       2.653   8.262   1.239  1.00  0.20           H  
ATOM    166  HA  ASP A 348       2.378   9.580   3.827  1.00  0.11           H  
ATOM    167  HB2 ASP A 348       4.404  10.482   2.476  1.00  0.14           H  
ATOM    168  HB3 ASP A 348       3.227  11.034   1.287  1.00  0.12           H  
ATOM    169  N   LEU A 349       0.065   9.754   3.064  1.00  0.08           N  
ATOM    170  CA  LEU A 349      -1.354   9.728   2.698  1.00  0.09           C  
ATOM    171  C   LEU A 349      -1.889  11.112   2.638  1.00  0.12           C  
ATOM    172  O   LEU A 349      -2.836  11.430   1.935  1.00  0.16           O  
ATOM    173  CB  LEU A 349      -2.133   8.980   3.758  1.00  0.10           C  
ATOM    174  CG  LEU A 349      -1.502   7.685   4.174  1.00  0.08           C  
ATOM    175  CD1 LEU A 349      -0.803   7.052   3.002  1.00  0.07           C  
ATOM    176  CD2 LEU A 349      -0.538   7.945   5.282  1.00  0.08           C  
ATOM    177  H   LEU A 349       0.308   9.600   4.001  1.00  0.09           H  
ATOM    178  HA  LEU A 349      -1.464   9.230   1.750  1.00  0.09           H  
ATOM    179  HB2 LEU A 349      -2.199   9.618   4.627  1.00  0.11           H  
ATOM    180  HB3 LEU A 349      -3.127   8.781   3.390  1.00  0.12           H  
ATOM    181  HG  LEU A 349      -2.252   7.016   4.527  1.00  0.10           H  
ATOM    182 HD11 LEU A 349      -0.143   7.797   2.553  1.00  0.91           H  
ATOM    183 HD12 LEU A 349      -0.228   6.209   3.341  1.00  0.91           H  
ATOM    184 HD13 LEU A 349      -1.534   6.731   2.279  1.00  0.92           H  
ATOM    185 HD21 LEU A 349      -0.427   9.015   5.402  1.00  1.00           H  
ATOM    186 HD22 LEU A 349      -0.909   7.500   6.197  1.00  1.02           H  
ATOM    187 HD23 LEU A 349       0.424   7.516   5.021  1.00  1.00           H  
ATOM    188  N   GLU A 350      -1.284  11.881   3.513  1.00  0.13           N  
ATOM    189  CA  GLU A 350      -1.511  13.298   3.655  1.00  0.15           C  
ATOM    190  C   GLU A 350      -1.190  13.953   2.355  1.00  0.14           C  
ATOM    191  O   GLU A 350      -1.866  14.855   1.874  1.00  0.17           O  
ATOM    192  CB  GLU A 350      -0.551  13.815   4.687  1.00  0.18           C  
ATOM    193  CG  GLU A 350      -0.405  12.897   5.832  1.00  0.19           C  
ATOM    194  CD  GLU A 350      -0.625  13.570   7.166  1.00  0.28           C  
ATOM    195  OE1 GLU A 350      -1.794  13.694   7.581  1.00  0.60           O1-
ATOM    196  OE2 GLU A 350       0.364  13.990   7.805  1.00  0.57           O  
ATOM    197  H   GLU A 350      -0.623  11.452   4.102  1.00  0.12           H  
ATOM    198  HA  GLU A 350      -2.510  13.477   3.953  1.00  0.17           H  
ATOM    199  HB2 GLU A 350       0.401  13.900   4.232  1.00  0.17           H  
ATOM    200  HB3 GLU A 350      -0.879  14.769   5.044  1.00  0.21           H  
ATOM    201  HG2 GLU A 350      -1.128  12.130   5.696  1.00  0.18           H  
ATOM    202  HG3 GLU A 350       0.592  12.476   5.795  1.00  0.18           H  
ATOM    203  N   ASN A 351      -0.063  13.500   1.867  1.00  0.12           N  
ATOM    204  CA  ASN A 351       0.549  14.029   0.655  1.00  0.11           C  
ATOM    205  C   ASN A 351       0.317  13.102  -0.517  1.00  0.09           C  
ATOM    206  O   ASN A 351       0.873  13.279  -1.604  1.00  0.10           O  
ATOM    207  CB  ASN A 351       2.037  14.217   0.905  1.00  0.13           C  
ATOM    208  CG  ASN A 351       2.272  15.305   1.914  1.00  0.17           C  
ATOM    209  OD1 ASN A 351       2.528  16.459   1.564  1.00  0.20           O  
ATOM    210  ND2 ASN A 351       2.155  14.950   3.175  1.00  0.18           N  
ATOM    211  H   ASN A 351       0.404  12.778   2.389  1.00  0.11           H  
ATOM    212  HA  ASN A 351       0.102  14.985   0.451  1.00  0.13           H  
ATOM    213  HB2 ASN A 351       2.443  13.295   1.292  1.00  0.12           H  
ATOM    214  HB3 ASN A 351       2.542  14.471  -0.002  1.00  0.13           H  
ATOM    215 HD21 ASN A 351       1.935  13.998   3.378  1.00  0.16           H  
ATOM    216 HD22 ASN A 351       2.259  15.618   3.846  1.00  0.21           H  
ATOM    217  N   GLN A 352      -0.528  12.115  -0.232  1.00  0.08           N  
ATOM    218  CA  GLN A 352      -0.894  11.024  -1.132  1.00  0.08           C  
ATOM    219  C   GLN A 352       0.229  10.607  -2.065  1.00  0.07           C  
ATOM    220  O   GLN A 352       0.092  10.647  -3.286  1.00  0.08           O  
ATOM    221  CB  GLN A 352      -2.156  11.327  -1.920  1.00  0.12           C  
ATOM    222  CG  GLN A 352      -3.342  11.649  -1.044  1.00  0.21           C  
ATOM    223  CD  GLN A 352      -3.435  13.128  -0.704  1.00  1.28           C  
ATOM    224  OE1 GLN A 352      -3.025  13.988  -1.481  1.00  2.15           O  
ATOM    225  NE2 GLN A 352      -3.957  13.431   0.469  1.00  1.89           N  
ATOM    226  H   GLN A 352      -0.930  12.116   0.664  1.00  0.08           H  
ATOM    227  HA  GLN A 352      -1.104  10.179  -0.493  1.00  0.09           H  
ATOM    228  HB2 GLN A 352      -1.972  12.171  -2.568  1.00  0.17           H  
ATOM    229  HB3 GLN A 352      -2.405  10.465  -2.523  1.00  0.10           H  
ATOM    230  HG2 GLN A 352      -4.241  11.341  -1.551  1.00  0.90           H  
ATOM    231  HG3 GLN A 352      -3.239  11.093  -0.123  1.00  0.71           H  
ATOM    232 HE21 GLN A 352      -4.246  12.696   1.051  1.00  2.09           H  
ATOM    233 HE22 GLN A 352      -4.021  14.376   0.721  1.00  2.54           H  
ATOM    234  N   HIS A 353       1.312  10.150  -1.481  1.00  0.05           N  
ATOM    235  CA  HIS A 353       2.453   9.709  -2.245  1.00  0.05           C  
ATOM    236  C   HIS A 353       3.077   8.498  -1.581  1.00  0.06           C  
ATOM    237  O   HIS A 353       3.216   8.445  -0.376  1.00  0.07           O  
ATOM    238  CB  HIS A 353       3.462  10.845  -2.372  1.00  0.06           C  
ATOM    239  CG  HIS A 353       4.537  10.563  -3.361  1.00  0.06           C  
ATOM    240  ND1 HIS A 353       4.515  10.975  -4.678  1.00  0.09           N  
ATOM    241  CD2 HIS A 353       5.648   9.842  -3.217  1.00  0.06           C  
ATOM    242  CE1 HIS A 353       5.583  10.493  -5.296  1.00  0.09           C  
ATOM    243  NE2 HIS A 353       6.289   9.809  -4.420  1.00  0.07           N  
ATOM    244  H   HIS A 353       1.338  10.095  -0.489  1.00  0.06           H  
ATOM    245  HA  HIS A 353       2.118   9.418  -3.219  1.00  0.06           H  
ATOM    246  HB2 HIS A 353       2.955  11.741  -2.675  1.00  0.06           H  
ATOM    247  HB3 HIS A 353       3.928  10.998  -1.412  1.00  0.06           H  
ATOM    248  HD1 HIS A 353       3.830  11.544  -5.096  1.00  0.12           H  
ATOM    249  HD2 HIS A 353       5.958   9.351  -2.310  1.00  0.06           H  
ATOM    250  HE1 HIS A 353       5.796  10.566  -6.354  1.00  0.11           H  
ATOM    251  HE2 HIS A 353       7.229   9.561  -4.536  1.00  0.12           H  
ATOM    252  N   MET A 354       3.407   7.511  -2.383  1.00  0.05           N  
ATOM    253  CA  MET A 354       3.995   6.297  -1.893  1.00  0.06           C  
ATOM    254  C   MET A 354       5.427   6.165  -2.390  1.00  0.05           C  
ATOM    255  O   MET A 354       5.797   6.739  -3.409  1.00  0.06           O  
ATOM    256  CB  MET A 354       3.189   5.094  -2.330  1.00  0.07           C  
ATOM    257  CG  MET A 354       3.504   3.847  -1.537  1.00  0.07           C  
ATOM    258  SD  MET A 354       3.788   2.408  -2.571  1.00  0.06           S  
ATOM    259  CE  MET A 354       5.010   3.072  -3.694  1.00  0.05           C  
ATOM    260  H   MET A 354       3.265   7.611  -3.342  1.00  0.06           H  
ATOM    261  HA  MET A 354       3.982   6.350  -0.835  1.00  0.06           H  
ATOM    262  HB2 MET A 354       2.144   5.317  -2.215  1.00  0.09           H  
ATOM    263  HB3 MET A 354       3.396   4.896  -3.358  1.00  0.07           H  
ATOM    264  HG2 MET A 354       4.388   4.029  -0.948  1.00  0.06           H  
ATOM    265  HG3 MET A 354       2.671   3.644  -0.888  1.00  0.10           H  
ATOM    266  HE1 MET A 354       5.026   4.161  -3.599  1.00  0.98           H  
ATOM    267  HE2 MET A 354       5.987   2.665  -3.440  1.00  1.00           H  
ATOM    268  HE3 MET A 354       4.739   2.802  -4.720  1.00  0.99           H  
ATOM    269  N   TRP A 355       6.204   5.388  -1.676  1.00  0.05           N  
ATOM    270  CA  TRP A 355       7.620   5.221  -1.931  1.00  0.07           C  
ATOM    271  C   TRP A 355       8.059   3.804  -1.686  1.00  0.07           C  
ATOM    272  O   TRP A 355       7.459   3.092  -0.897  1.00  0.11           O  
ATOM    273  CB  TRP A 355       8.455   6.070  -0.976  1.00  0.08           C  
ATOM    274  CG  TRP A 355       8.353   7.523  -1.177  1.00  0.07           C  
ATOM    275  CD1 TRP A 355       9.075   8.279  -2.014  1.00  0.06           C  
ATOM    276  CD2 TRP A 355       7.488   8.387  -0.486  1.00  0.07           C  
ATOM    277  NE1 TRP A 355       8.695   9.587  -1.916  1.00  0.05           N  
ATOM    278  CE2 TRP A 355       7.708   9.679  -0.956  1.00  0.06           C  
ATOM    279  CE3 TRP A 355       6.538   8.178   0.483  1.00  0.08           C  
ATOM    280  CZ2 TRP A 355       6.980  10.762  -0.455  1.00  0.07           C  
ATOM    281  CZ3 TRP A 355       5.843   9.216   0.966  1.00  0.09           C  
ATOM    282  CH2 TRP A 355       6.056  10.504   0.507  1.00  0.09           C  
ATOM    283  H   TRP A 355       5.806   4.895  -0.925  1.00  0.06           H  
ATOM    284  HA  TRP A 355       7.834   5.505  -2.948  1.00  0.08           H  
ATOM    285  HB2 TRP A 355       8.128   5.877   0.032  1.00  0.09           H  
ATOM    286  HB3 TRP A 355       9.492   5.782  -1.060  1.00  0.11           H  
ATOM    287  HD1 TRP A 355       9.821   7.888  -2.660  1.00  0.06           H  
ATOM    288  HE1 TRP A 355       9.074  10.323  -2.441  1.00  0.05           H  
ATOM    289  HE3 TRP A 355       6.333   7.216   0.849  1.00  0.09           H  
ATOM    290  HZ2 TRP A 355       7.118  11.755  -0.795  1.00  0.08           H  
ATOM    291  HZ3 TRP A 355       5.121   9.032   1.726  1.00  0.11           H  
ATOM    292  HH2 TRP A 355       5.464  11.298   0.919  1.00  0.10           H  
ATOM    293  N   TYR A 356       9.113   3.414  -2.352  1.00  0.04           N  
ATOM    294  CA  TYR A 356       9.977   2.392  -1.833  1.00  0.04           C  
ATOM    295  C   TYR A 356      11.250   3.056  -1.465  1.00  0.04           C  
ATOM    296  O   TYR A 356      11.634   4.036  -2.064  1.00  0.05           O  
ATOM    297  CB  TYR A 356      10.308   1.341  -2.826  1.00  0.03           C  
ATOM    298  CG  TYR A 356      11.204   0.250  -2.257  1.00  0.03           C  
ATOM    299  CD1 TYR A 356      10.678  -0.773  -1.507  1.00  0.05           C  
ATOM    300  CD2 TYR A 356      12.559   0.218  -2.517  1.00  0.05           C  
ATOM    301  CE1 TYR A 356      11.459  -1.797  -1.056  1.00  0.11           C  
ATOM    302  CE2 TYR A 356      13.359  -0.802  -2.050  1.00  0.10           C  
ATOM    303  CZ  TYR A 356      12.795  -1.814  -1.327  1.00  0.05           C  
ATOM    304  OH  TYR A 356      13.563  -2.871  -0.910  1.00  0.26           O  
ATOM    305  H   TYR A 356       9.325   3.831  -3.214  1.00  0.04           H  
ATOM    306  HA  TYR A 356       9.520   1.925  -0.965  1.00  0.04           H  
ATOM    307  HB2 TYR A 356       9.395   0.887  -3.153  1.00  0.04           H  
ATOM    308  HB3 TYR A 356      10.805   1.777  -3.676  1.00  0.03           H  
ATOM    309  HD1 TYR A 356       9.602  -0.773  -1.286  1.00  0.06           H  
ATOM    310  HD2 TYR A 356      12.990   1.021  -3.072  1.00  0.04           H  
ATOM    311  HE1 TYR A 356      11.016  -2.578  -0.487  1.00  0.14           H  
ATOM    312  HE2 TYR A 356      14.415  -0.816  -2.270  1.00  0.14           H  
ATOM    313  HH  TYR A 356      13.073  -3.692  -1.025  1.00  1.10           H  
ATOM    314  N   TYR A 357      11.910   2.482  -0.542  1.00  0.05           N  
ATOM    315  CA  TYR A 357      13.138   3.029  -0.040  1.00  0.06           C  
ATOM    316  C   TYR A 357      14.219   1.997  -0.056  1.00  0.06           C  
ATOM    317  O   TYR A 357      14.118   0.967   0.593  1.00  0.07           O  
ATOM    318  CB  TYR A 357      12.988   3.554   1.374  1.00  0.07           C  
ATOM    319  CG  TYR A 357      12.573   4.991   1.461  1.00  0.07           C  
ATOM    320  CD1 TYR A 357      11.258   5.374   1.252  1.00  0.08           C  
ATOM    321  CD2 TYR A 357      13.508   5.966   1.764  1.00  0.10           C  
ATOM    322  CE1 TYR A 357      10.884   6.699   1.346  1.00  0.10           C  
ATOM    323  CE2 TYR A 357      13.148   7.289   1.857  1.00  0.11           C  
ATOM    324  CZ  TYR A 357      11.831   7.652   1.649  1.00  0.11           C  
ATOM    325  OH  TYR A 357      11.447   8.967   1.760  1.00  0.14           O  
ATOM    326  H   TYR A 357      11.567   1.630  -0.202  1.00  0.05           H  
ATOM    327  HA  TYR A 357      13.417   3.844  -0.687  1.00  0.06           H  
ATOM    328  HB2 TYR A 357      12.250   2.969   1.877  1.00  0.08           H  
ATOM    329  HB3 TYR A 357      13.933   3.455   1.889  1.00  0.09           H  
ATOM    330  HD1 TYR A 357      10.521   4.618   1.019  1.00  0.09           H  
ATOM    331  HD2 TYR A 357      14.540   5.676   1.926  1.00  0.11           H  
ATOM    332  HE1 TYR A 357       9.848   6.991   1.170  1.00  0.12           H  
ATOM    333  HE2 TYR A 357      13.896   8.027   2.087  1.00  0.14           H  
ATOM    334  HH  TYR A 357      10.566   8.996   2.177  1.00  0.61           H  
ATOM    335  N   LYS A 358      15.233   2.280  -0.816  1.00  0.07           N  
ATOM    336  CA  LYS A 358      16.459   1.543  -0.752  1.00  0.09           C  
ATOM    337  C   LYS A 358      17.516   2.532  -0.338  1.00  0.13           C  
ATOM    338  O   LYS A 358      17.516   3.644  -0.798  1.00  0.25           O  
ATOM    339  CB  LYS A 358      16.821   0.935  -2.090  1.00  0.11           C  
ATOM    340  CG  LYS A 358      17.785  -0.203  -1.956  1.00  0.12           C  
ATOM    341  CD  LYS A 358      17.083  -1.349  -1.344  1.00  0.09           C  
ATOM    342  CE  LYS A 358      16.556  -2.231  -2.422  1.00  0.09           C  
ATOM    343  NZ  LYS A 358      16.029  -3.522  -1.904  1.00  0.10           N1+
ATOM    344  H   LYS A 358      15.171   3.054  -1.415  1.00  0.08           H  
ATOM    345  HA  LYS A 358      16.360   0.759  -0.010  1.00  0.10           H  
ATOM    346  HB2 LYS A 358      15.927   0.570  -2.555  1.00  0.11           H  
ATOM    347  HB3 LYS A 358      17.264   1.678  -2.707  1.00  0.14           H  
ATOM    348  HG2 LYS A 358      18.128  -0.497  -2.931  1.00  0.16           H  
ATOM    349  HG3 LYS A 358      18.605   0.086  -1.328  1.00  0.15           H  
ATOM    350  HD2 LYS A 358      17.743  -1.896  -0.713  1.00  0.09           H  
ATOM    351  HD3 LYS A 358      16.267  -0.955  -0.785  1.00  0.08           H  
ATOM    352  HE2 LYS A 358      15.781  -1.694  -2.936  1.00  0.11           H  
ATOM    353  HE3 LYS A 358      17.358  -2.420  -3.098  1.00  0.11           H  
ATOM    354  HZ1 LYS A 358      15.208  -3.353  -1.284  1.00  0.91           H  
ATOM    355  HZ2 LYS A 358      15.735  -4.131  -2.693  1.00  0.94           H  
ATOM    356  HZ3 LYS A 358      16.765  -4.016  -1.359  1.00  0.93           H  
ATOM    357  N   ASP A 359      18.387   2.120   0.551  1.00  0.13           N  
ATOM    358  CA  ASP A 359      19.544   2.924   0.955  1.00  0.16           C  
ATOM    359  C   ASP A 359      19.172   4.143   1.768  1.00  0.16           C  
ATOM    360  O   ASP A 359      19.991   5.035   1.976  1.00  0.28           O  
ATOM    361  CB  ASP A 359      20.345   3.400  -0.236  1.00  0.19           C  
ATOM    362  CG  ASP A 359      21.836   3.206  -0.053  1.00  0.28           C  
ATOM    363  OD1 ASP A 359      22.494   4.104   0.514  1.00  0.39           O1-
ATOM    364  OD2 ASP A 359      22.361   2.156  -0.478  1.00  0.43           O  
ATOM    365  H   ASP A 359      18.254   1.241   0.959  1.00  0.16           H  
ATOM    366  HA  ASP A 359      20.168   2.315   1.541  1.00  0.20           H  
ATOM    367  HB2 ASP A 359      20.017   2.875  -1.117  1.00  0.17           H  
ATOM    368  HB3 ASP A 359      20.154   4.450  -0.355  1.00  0.19           H  
ATOM    369  N   GLY A 360      17.947   4.147   2.269  1.00  0.15           N  
ATOM    370  CA  GLY A 360      17.426   5.324   2.945  1.00  0.15           C  
ATOM    371  C   GLY A 360      16.979   6.381   1.998  1.00  0.14           C  
ATOM    372  O   GLY A 360      16.582   7.478   2.390  1.00  0.18           O  
ATOM    373  H   GLY A 360      17.400   3.324   2.213  1.00  0.17           H  
ATOM    374  HA2 GLY A 360      16.586   5.038   3.515  1.00  0.15           H  
ATOM    375  HA3 GLY A 360      18.182   5.727   3.585  1.00  0.17           H  
ATOM    376  N   LYS A 361      17.010   6.014   0.760  1.00  0.13           N  
ATOM    377  CA  LYS A 361      16.597   6.855  -0.318  1.00  0.13           C  
ATOM    378  C   LYS A 361      15.566   6.043  -1.059  1.00  0.09           C  
ATOM    379  O   LYS A 361      15.305   4.916  -0.670  1.00  0.12           O  
ATOM    380  CB  LYS A 361      17.821   7.139  -1.158  1.00  0.16           C  
ATOM    381  CG  LYS A 361      18.272   5.947  -1.967  1.00  0.17           C  
ATOM    382  CD  LYS A 361      19.211   6.321  -3.072  1.00  0.23           C  
ATOM    383  CE  LYS A 361      18.535   7.280  -4.028  1.00  0.26           C  
ATOM    384  NZ  LYS A 361      19.137   7.253  -5.387  1.00  0.37           N1+
ATOM    385  H   LYS A 361      17.309   5.098   0.548  1.00  0.14           H  
ATOM    386  HA  LYS A 361      16.166   7.766   0.070  1.00  0.14           H  
ATOM    387  HB2 LYS A 361      17.616   7.958  -1.828  1.00  0.17           H  
ATOM    388  HB3 LYS A 361      18.620   7.408  -0.481  1.00  0.19           H  
ATOM    389  HG2 LYS A 361      18.773   5.241  -1.323  1.00  0.18           H  
ATOM    390  HG3 LYS A 361      17.399   5.483  -2.390  1.00  0.16           H  
ATOM    391  HD2 LYS A 361      20.079   6.786  -2.640  1.00  0.25           H  
ATOM    392  HD3 LYS A 361      19.495   5.428  -3.596  1.00  0.24           H  
ATOM    393  HE2 LYS A 361      17.493   7.003  -4.091  1.00  0.23           H  
ATOM    394  HE3 LYS A 361      18.615   8.281  -3.627  1.00  0.27           H  
ATOM    395  HZ1 LYS A 361      19.033   6.307  -5.807  1.00  0.96           H  
ATOM    396  HZ2 LYS A 361      18.660   7.944  -6.002  1.00  1.09           H  
ATOM    397  HZ3 LYS A 361      20.147   7.489  -5.339  1.00  0.92           H  
ATOM    398  N   VAL A 362      14.927   6.568  -2.068  1.00  0.09           N  
ATOM    399  CA  VAL A 362      13.896   5.768  -2.679  1.00  0.07           C  
ATOM    400  C   VAL A 362      14.229   5.136  -3.976  1.00  0.07           C  
ATOM    401  O   VAL A 362      15.081   5.577  -4.743  1.00  0.10           O  
ATOM    402  CB  VAL A 362      12.575   6.469  -2.834  1.00  0.07           C  
ATOM    403  CG1 VAL A 362      12.146   6.997  -1.517  1.00  0.07           C  
ATOM    404  CG2 VAL A 362      12.606   7.541  -3.851  1.00  0.09           C  
ATOM    405  H   VAL A 362      15.088   7.492  -2.345  1.00  0.11           H  
ATOM    406  HA  VAL A 362      13.726   4.963  -1.999  1.00  0.06           H  
ATOM    407  HB  VAL A 362      11.868   5.721  -3.168  1.00  0.07           H  
ATOM    408 HG11 VAL A 362      12.968   7.549  -1.082  1.00  1.02           H  
ATOM    409 HG12 VAL A 362      11.293   7.639  -1.644  1.00  1.00           H  
ATOM    410 HG13 VAL A 362      11.887   6.161  -0.879  1.00  1.01           H  
ATOM    411 HG21 VAL A 362      13.400   8.225  -3.621  1.00  1.02           H  
ATOM    412 HG22 VAL A 362      12.769   7.084  -4.813  1.00  1.02           H  
ATOM    413 HG23 VAL A 362      11.650   8.056  -3.832  1.00  1.00           H  
ATOM    414  N   ALA A 363      13.457   4.095  -4.196  1.00  0.05           N  
ATOM    415  CA  ALA A 363      13.542   3.282  -5.347  1.00  0.05           C  
ATOM    416  C   ALA A 363      12.332   3.569  -6.163  1.00  0.05           C  
ATOM    417  O   ALA A 363      12.291   3.425  -7.384  1.00  0.07           O  
ATOM    418  CB  ALA A 363      13.545   1.828  -4.932  1.00  0.05           C  
ATOM    419  H   ALA A 363      12.739   3.903  -3.555  1.00  0.04           H  
ATOM    420  HA  ALA A 363      14.422   3.527  -5.865  1.00  0.07           H  
ATOM    421  HB1 ALA A 363      14.221   1.691  -4.091  1.00  1.00           H  
ATOM    422  HB2 ALA A 363      12.524   1.543  -4.633  1.00  1.01           H  
ATOM    423  HB3 ALA A 363      13.862   1.212  -5.757  1.00  1.00           H  
ATOM    424  N   LEU A 364      11.337   3.971  -5.414  1.00  0.04           N  
ATOM    425  CA  LEU A 364      10.044   4.248  -5.922  1.00  0.04           C  
ATOM    426  C   LEU A 364       9.525   5.526  -5.400  1.00  0.05           C  
ATOM    427  O   LEU A 364       9.735   5.896  -4.248  1.00  0.06           O  
ATOM    428  CB  LEU A 364       9.122   3.140  -5.510  1.00  0.04           C  
ATOM    429  CG  LEU A 364       8.428   2.471  -6.646  1.00  0.05           C  
ATOM    430  CD1 LEU A 364       9.439   2.144  -7.698  1.00  0.05           C  
ATOM    431  CD2 LEU A 364       7.779   1.229  -6.153  1.00  0.05           C  
ATOM    432  H   LEU A 364      11.488   4.062  -4.457  1.00  0.04           H  
ATOM    433  HA  LEU A 364      10.080   4.310  -6.992  1.00  0.05           H  
ATOM    434  HB2 LEU A 364       9.702   2.399  -4.988  1.00  0.04           H  
ATOM    435  HB3 LEU A 364       8.383   3.530  -4.841  1.00  0.04           H  
ATOM    436  HG  LEU A 364       7.683   3.123  -7.055  1.00  0.06           H  
ATOM    437 HD11 LEU A 364      10.368   1.880  -7.197  1.00  0.94           H  
ATOM    438 HD12 LEU A 364       9.088   1.301  -8.294  1.00  0.94           H  
ATOM    439 HD13 LEU A 364       9.591   3.013  -8.322  1.00  0.95           H  
ATOM    440 HD21 LEU A 364       8.374   0.831  -5.345  1.00  1.02           H  
ATOM    441 HD22 LEU A 364       6.784   1.447  -5.807  1.00  1.01           H  
ATOM    442 HD23 LEU A 364       7.746   0.509  -6.971  1.00  1.01           H  
ATOM    443  N   GLU A 365       8.817   6.162  -6.264  1.00  0.05           N  
ATOM    444  CA  GLU A 365       8.156   7.363  -5.956  1.00  0.06           C  
ATOM    445  C   GLU A 365       6.876   7.280  -6.691  1.00  0.05           C  
ATOM    446  O   GLU A 365       6.874   7.193  -7.920  1.00  0.07           O  
ATOM    447  CB  GLU A 365       8.995   8.503  -6.467  1.00  0.10           C  
ATOM    448  CG  GLU A 365       9.210   9.617  -5.465  1.00  0.16           C  
ATOM    449  CD  GLU A 365      10.380  10.505  -5.824  1.00  0.27           C  
ATOM    450  OE1 GLU A 365      11.518  10.185  -5.424  1.00  0.48           O  
ATOM    451  OE2 GLU A 365      10.170  11.524  -6.504  1.00  0.45           O1-
ATOM    452  H   GLU A 365       8.699   5.778  -7.167  1.00  0.05           H  
ATOM    453  HA  GLU A 365       7.984   7.455  -4.893  1.00  0.07           H  
ATOM    454  HB2 GLU A 365       9.960   8.096  -6.757  1.00  0.08           H  
ATOM    455  HB3 GLU A 365       8.504   8.909  -7.339  1.00  0.12           H  
ATOM    456  HG2 GLU A 365       8.319  10.225  -5.431  1.00  0.17           H  
ATOM    457  HG3 GLU A 365       9.385   9.182  -4.493  1.00  0.17           H  
ATOM    458  N   THR A 366       5.796   7.291  -5.987  1.00  0.05           N  
ATOM    459  CA  THR A 366       4.569   7.203  -6.658  1.00  0.06           C  
ATOM    460  C   THR A 366       3.489   7.920  -5.917  1.00  0.06           C  
ATOM    461  O   THR A 366       3.627   8.262  -4.764  1.00  0.07           O  
ATOM    462  CB  THR A 366       4.205   5.730  -6.878  1.00  0.06           C  
ATOM    463  OG1 THR A 366       3.638   5.543  -8.156  1.00  0.07           O  
ATOM    464  CG2 THR A 366       3.223   5.260  -5.842  1.00  0.07           C  
ATOM    465  H   THR A 366       5.824   7.275  -5.005  1.00  0.05           H  
ATOM    466  HA  THR A 366       4.707   7.677  -7.595  1.00  0.06           H  
ATOM    467  HB  THR A 366       5.099   5.130  -6.797  1.00  0.06           H  
ATOM    468  HG1 THR A 366       3.338   4.634  -8.217  1.00  0.08           H  
ATOM    469 HG21 THR A 366       3.493   5.698  -4.895  1.00  1.00           H  
ATOM    470 HG22 THR A 366       2.219   5.589  -6.120  1.00  0.99           H  
ATOM    471 HG23 THR A 366       3.255   4.177  -5.772  1.00  1.02           H  
ATOM    472  N   ASP A 367       2.431   8.149  -6.601  1.00  0.07           N  
ATOM    473  CA  ASP A 367       1.314   8.825  -6.067  1.00  0.09           C  
ATOM    474  C   ASP A 367       0.217   7.825  -5.755  1.00  0.09           C  
ATOM    475  O   ASP A 367      -0.039   6.915  -6.530  1.00  0.11           O  
ATOM    476  CB  ASP A 367       0.923   9.868  -7.094  1.00  0.13           C  
ATOM    477  CG  ASP A 367       0.657   9.333  -8.499  1.00  0.98           C  
ATOM    478  OD1 ASP A 367       1.261   8.312  -8.898  1.00  1.80           O1-
ATOM    479  OD2 ASP A 367      -0.128   9.973  -9.232  1.00  1.65           O  
ATOM    480  H   ASP A 367       2.394   7.866  -7.535  1.00  0.08           H  
ATOM    481  HA  ASP A 367       1.628   9.306  -5.161  1.00  0.10           H  
ATOM    482  HB2 ASP A 367       0.050  10.379  -6.758  1.00  0.65           H  
ATOM    483  HB3 ASP A 367       1.744  10.559  -7.158  1.00  0.76           H  
ATOM    484  N   ILE A 368      -0.362   7.946  -4.565  1.00  0.09           N  
ATOM    485  CA  ILE A 368      -1.303   6.957  -4.069  1.00  0.08           C  
ATOM    486  C   ILE A 368      -2.532   7.584  -3.502  1.00  0.07           C  
ATOM    487  O   ILE A 368      -2.741   8.790  -3.557  1.00  0.08           O  
ATOM    488  CB  ILE A 368      -0.700   6.103  -2.959  1.00  0.09           C  
ATOM    489  CG1 ILE A 368       0.073   6.961  -1.993  1.00  0.08           C  
ATOM    490  CG2 ILE A 368       0.168   5.042  -3.547  1.00  0.12           C  
ATOM    491  CD1 ILE A 368      -0.774   7.597  -0.908  1.00  0.08           C  
ATOM    492  H   ILE A 368      -0.155   8.727  -4.000  1.00  0.12           H  
ATOM    493  HA  ILE A 368      -1.573   6.293  -4.864  1.00  0.09           H  
ATOM    494  HB  ILE A 368      -1.507   5.621  -2.431  1.00  0.09           H  
ATOM    495 HG12 ILE A 368       0.826   6.362  -1.519  1.00  0.08           H  
ATOM    496 HG13 ILE A 368       0.543   7.739  -2.562  1.00  0.08           H  
ATOM    497 HG21 ILE A 368       0.917   5.501  -4.177  1.00  1.01           H  
ATOM    498 HG22 ILE A 368       0.644   4.485  -2.757  1.00  0.97           H  
ATOM    499 HG23 ILE A 368      -0.448   4.383  -4.123  1.00  1.01           H  
ATOM    500 HD11 ILE A 368      -1.386   6.833  -0.444  1.00  1.01           H  
ATOM    501 HD12 ILE A 368      -0.123   8.045  -0.165  1.00  1.00           H  
ATOM    502 HD13 ILE A 368      -1.417   8.361  -1.338  1.00  1.00           H  
ATOM    503  N   VAL A 369      -3.312   6.725  -2.910  1.00  0.07           N  
ATOM    504  CA  VAL A 369      -4.464   7.110  -2.159  1.00  0.08           C  
ATOM    505  C   VAL A 369      -4.713   6.052  -1.102  1.00  0.09           C  
ATOM    506  O   VAL A 369      -4.846   4.864  -1.396  1.00  0.10           O  
ATOM    507  CB  VAL A 369      -5.719   7.374  -3.049  1.00  0.08           C  
ATOM    508  CG1 VAL A 369      -5.463   7.044  -4.524  1.00  0.10           C  
ATOM    509  CG2 VAL A 369      -6.944   6.628  -2.533  1.00  0.09           C  
ATOM    510  H   VAL A 369      -3.076   5.776  -2.960  1.00  0.08           H  
ATOM    511  HA  VAL A 369      -4.216   8.032  -1.643  1.00  0.08           H  
ATOM    512  HB  VAL A 369      -5.934   8.429  -2.988  1.00  0.08           H  
ATOM    513 HG11 VAL A 369      -5.204   6.001  -4.625  1.00  1.01           H  
ATOM    514 HG12 VAL A 369      -6.361   7.254  -5.098  1.00  1.04           H  
ATOM    515 HG13 VAL A 369      -4.645   7.658  -4.903  1.00  0.99           H  
ATOM    516 HG21 VAL A 369      -7.117   6.902  -1.497  1.00  0.97           H  
ATOM    517 HG22 VAL A 369      -7.814   6.892  -3.126  1.00  0.99           H  
ATOM    518 HG23 VAL A 369      -6.769   5.566  -2.598  1.00  0.98           H  
ATOM    519  N   SER A 370      -4.650   6.501   0.129  1.00  0.09           N  
ATOM    520  CA  SER A 370      -4.892   5.664   1.292  1.00  0.08           C  
ATOM    521  C   SER A 370      -6.383   5.389   1.452  1.00  0.08           C  
ATOM    522  O   SER A 370      -7.155   5.648   0.530  1.00  0.10           O  
ATOM    523  CB  SER A 370      -4.266   6.255   2.561  1.00  0.13           C  
ATOM    524  OG  SER A 370      -3.274   5.405   3.063  1.00  1.26           O  
ATOM    525  H   SER A 370      -4.438   7.446   0.262  1.00  0.11           H  
ATOM    526  HA  SER A 370      -4.407   4.718   1.090  1.00  0.09           H  
ATOM    527  HB2 SER A 370      -3.798   7.194   2.331  1.00  0.81           H  
ATOM    528  HB3 SER A 370      -5.016   6.390   3.324  1.00  0.87           H  
ATOM    529  HG  SER A 370      -2.960   4.835   2.365  1.00  1.60           H  
ATOM    530  N   GLY A 371      -6.803   4.836   2.570  1.00  0.09           N  
ATOM    531  CA  GLY A 371      -8.183   4.428   2.668  1.00  0.12           C  
ATOM    532  C   GLY A 371      -9.084   5.563   3.101  1.00  0.12           C  
ATOM    533  O   GLY A 371      -8.620   6.671   3.375  1.00  0.14           O  
ATOM    534  H   GLY A 371      -6.186   4.709   3.326  1.00  0.09           H  
ATOM    535  HA2 GLY A 371      -8.511   4.068   1.703  1.00  0.13           H  
ATOM    536  HA3 GLY A 371      -8.260   3.625   3.386  1.00  0.14           H  
ATOM    537  N   LYS A 372     -10.373   5.290   3.133  1.00  0.16           N  
ATOM    538  CA  LYS A 372     -11.384   6.331   3.265  1.00  0.16           C  
ATOM    539  C   LYS A 372     -11.514   6.806   4.717  1.00  0.18           C  
ATOM    540  O   LYS A 372     -11.188   6.094   5.655  1.00  0.21           O  
ATOM    541  CB  LYS A 372     -12.714   5.776   2.764  1.00  0.19           C  
ATOM    542  CG  LYS A 372     -13.362   4.821   3.731  1.00  0.27           C  
ATOM    543  CD  LYS A 372     -13.880   3.607   3.014  1.00  0.47           C  
ATOM    544  CE  LYS A 372     -14.985   3.999   2.078  1.00  0.81           C  
ATOM    545  NZ  LYS A 372     -15.400   2.887   1.185  1.00  0.79           N1+
ATOM    546  H   LYS A 372     -10.660   4.351   3.073  1.00  0.20           H  
ATOM    547  HA  LYS A 372     -11.093   7.159   2.644  1.00  0.16           H  
ATOM    548  HB2 LYS A 372     -13.393   6.592   2.579  1.00  0.21           H  
ATOM    549  HB3 LYS A 372     -12.551   5.247   1.839  1.00  0.20           H  
ATOM    550  HG2 LYS A 372     -12.641   4.518   4.474  1.00  0.30           H  
ATOM    551  HG3 LYS A 372     -14.195   5.321   4.203  1.00  0.37           H  
ATOM    552  HD2 LYS A 372     -13.082   3.162   2.458  1.00  1.20           H  
ATOM    553  HD3 LYS A 372     -14.261   2.910   3.737  1.00  1.09           H  
ATOM    554  HE2 LYS A 372     -15.813   4.306   2.674  1.00  1.39           H  
ATOM    555  HE3 LYS A 372     -14.647   4.831   1.481  1.00  1.47           H  
ATOM    556  HZ1 LYS A 372     -15.689   2.062   1.747  1.00  1.10           H  
ATOM    557  HZ2 LYS A 372     -16.200   3.184   0.590  1.00  1.28           H  
ATOM    558  HZ3 LYS A 372     -14.609   2.610   0.568  1.00  1.37           H  
ATOM    559  N   PRO A 373     -12.001   8.059   4.880  1.00  0.19           N  
ATOM    560  CA  PRO A 373     -12.114   8.773   6.170  1.00  0.21           C  
ATOM    561  C   PRO A 373     -12.890   8.013   7.206  1.00  0.24           C  
ATOM    562  O   PRO A 373     -12.752   8.226   8.405  1.00  0.28           O  
ATOM    563  CB  PRO A 373     -12.958   9.971   5.801  1.00  0.23           C  
ATOM    564  CG  PRO A 373     -12.595  10.251   4.412  1.00  0.21           C  
ATOM    565  CD  PRO A 373     -12.492   8.903   3.783  1.00  0.19           C  
ATOM    566  HA  PRO A 373     -11.155   9.098   6.554  1.00  0.21           H  
ATOM    567  HB2 PRO A 373     -13.997   9.694   5.879  1.00  0.25           H  
ATOM    568  HB3 PRO A 373     -12.741  10.791   6.454  1.00  0.26           H  
ATOM    569  HG2 PRO A 373     -13.366  10.838   3.942  1.00  0.23           H  
ATOM    570  HG3 PRO A 373     -11.643  10.756   4.373  1.00  0.21           H  
ATOM    571  HD2 PRO A 373     -13.456   8.568   3.438  1.00  0.21           H  
ATOM    572  HD3 PRO A 373     -11.791   8.920   2.985  1.00  0.19           H  
ATOM    573  N   THR A 374     -13.783   7.201   6.702  1.00  0.25           N  
ATOM    574  CA  THR A 374     -14.690   6.442   7.539  1.00  0.28           C  
ATOM    575  C   THR A 374     -13.930   5.336   8.258  1.00  0.30           C  
ATOM    576  O   THR A 374     -14.254   4.945   9.380  1.00  0.33           O  
ATOM    577  CB  THR A 374     -15.825   5.822   6.705  1.00  0.29           C  
ATOM    578  OG1 THR A 374     -15.340   4.713   5.945  1.00  0.29           O  
ATOM    579  CG2 THR A 374     -16.385   6.850   5.752  1.00  0.29           C  
ATOM    580  H   THR A 374     -13.838   7.131   5.727  1.00  0.24           H  
ATOM    581  HA  THR A 374     -15.117   7.127   8.255  1.00  0.30           H  
ATOM    582  HB  THR A 374     -16.609   5.491   7.362  1.00  0.32           H  
ATOM    583  HG1 THR A 374     -15.859   3.926   6.157  1.00  0.37           H  
ATOM    584 HG21 THR A 374     -15.588   7.197   5.111  1.00  1.07           H  
ATOM    585 HG22 THR A 374     -17.162   6.404   5.155  1.00  0.97           H  
ATOM    586 HG23 THR A 374     -16.785   7.677   6.315  1.00  1.08           H  
ATOM    587  N   THR A 375     -12.907   4.858   7.575  1.00  0.28           N  
ATOM    588  CA  THR A 375     -12.033   3.809   8.066  1.00  0.31           C  
ATOM    589  C   THR A 375     -10.604   4.127   7.661  1.00  0.29           C  
ATOM    590  O   THR A 375      -9.981   3.505   6.797  1.00  0.29           O  
ATOM    591  CB  THR A 375     -12.501   2.441   7.580  1.00  0.34           C  
ATOM    592  OG1 THR A 375     -11.482   1.440   7.736  1.00  0.39           O  
ATOM    593  CG2 THR A 375     -12.963   2.528   6.134  1.00  0.31           C  
ATOM    594  H   THR A 375     -12.704   5.265   6.712  1.00  0.26           H  
ATOM    595  HA  THR A 375     -12.086   3.830   9.145  1.00  0.33           H  
ATOM    596  HB  THR A 375     -13.340   2.175   8.192  1.00  0.36           H  
ATOM    597  HG1 THR A 375     -11.855   0.672   8.200  1.00  0.98           H  
ATOM    598 HG21 THR A 375     -13.711   3.313   6.048  1.00  1.03           H  
ATOM    599 HG22 THR A 375     -12.123   2.767   5.500  1.00  1.06           H  
ATOM    600 HG23 THR A 375     -13.391   1.587   5.831  1.00  1.10           H  
ATOM    601  N   PRO A 376     -10.123   5.155   8.324  1.00  0.28           N  
ATOM    602  CA  PRO A 376      -8.882   5.862   8.049  1.00  0.26           C  
ATOM    603  C   PRO A 376      -7.638   5.022   8.068  1.00  0.26           C  
ATOM    604  O   PRO A 376      -7.541   4.009   8.764  1.00  0.38           O  
ATOM    605  CB  PRO A 376      -8.847   6.894   9.166  1.00  0.29           C  
ATOM    606  CG  PRO A 376     -10.255   7.117   9.456  1.00  0.32           C  
ATOM    607  CD  PRO A 376     -10.822   5.753   9.437  1.00  0.32           C  
ATOM    608  HA  PRO A 376      -8.926   6.372   7.119  1.00  0.24           H  
ATOM    609  HB2 PRO A 376      -8.351   6.486  10.020  1.00  0.32           H  
ATOM    610  HB3 PRO A 376      -8.372   7.786   8.845  1.00  0.29           H  
ATOM    611  HG2 PRO A 376     -10.353   7.567  10.414  1.00  0.35           H  
ATOM    612  HG3 PRO A 376     -10.712   7.716   8.691  1.00  0.30           H  
ATOM    613  HD2 PRO A 376     -10.606   5.233  10.327  1.00  0.35           H  
ATOM    614  HD3 PRO A 376     -11.876   5.769   9.245  1.00  0.32           H  
ATOM    615  N   THR A 377      -6.681   5.474   7.301  1.00  0.17           N  
ATOM    616  CA  THR A 377      -5.396   4.901   7.284  1.00  0.21           C  
ATOM    617  C   THR A 377      -4.609   5.393   8.504  1.00  0.17           C  
ATOM    618  O   THR A 377      -4.597   6.588   8.802  1.00  0.21           O  
ATOM    619  CB  THR A 377      -4.739   5.304   5.964  1.00  0.33           C  
ATOM    620  OG1 THR A 377      -5.374   4.608   4.888  1.00  0.82           O  
ATOM    621  CG2 THR A 377      -3.266   5.030   5.957  1.00  0.22           C  
ATOM    622  H   THR A 377      -6.848   6.235   6.712  1.00  0.17           H  
ATOM    623  HA  THR A 377      -5.514   3.839   7.311  1.00  0.27           H  
ATOM    624  HB  THR A 377      -4.891   6.363   5.823  1.00  0.66           H  
ATOM    625  HG1 THR A 377      -5.767   3.788   5.219  1.00  0.54           H  
ATOM    626 HG21 THR A 377      -3.096   3.991   6.181  1.00  1.13           H  
ATOM    627 HG22 THR A 377      -2.875   5.269   4.973  1.00  1.07           H  
ATOM    628 HG23 THR A 377      -2.791   5.650   6.700  1.00  0.98           H  
ATOM    629  N   PRO A 378      -3.977   4.471   9.253  1.00  0.14           N  
ATOM    630  CA  PRO A 378      -3.314   4.782  10.525  1.00  0.15           C  
ATOM    631  C   PRO A 378      -2.035   5.565  10.314  1.00  0.13           C  
ATOM    632  O   PRO A 378      -1.795   6.576  10.971  1.00  0.16           O  
ATOM    633  CB  PRO A 378      -2.983   3.385  11.078  1.00  0.17           C  
ATOM    634  CG  PRO A 378      -3.844   2.460  10.304  1.00  0.19           C  
ATOM    635  CD  PRO A 378      -3.822   3.046   8.942  1.00  0.17           C  
ATOM    636  HA  PRO A 378      -3.965   5.306  11.206  1.00  0.17           H  
ATOM    637  HB2 PRO A 378      -1.938   3.174  10.921  1.00  0.17           H  
ATOM    638  HB3 PRO A 378      -3.204   3.346  12.116  1.00  0.19           H  
ATOM    639  HG2 PRO A 378      -3.422   1.465  10.305  1.00  0.21           H  
ATOM    640  HG3 PRO A 378      -4.847   2.457  10.702  1.00  0.21           H  
ATOM    641  HD2 PRO A 378      -2.862   2.851   8.486  1.00  0.18           H  
ATOM    642  HD3 PRO A 378      -4.626   2.672   8.335  1.00  0.20           H  
ATOM    643  N   ALA A 379      -1.245   5.087   9.369  1.00  0.11           N  
ATOM    644  CA  ALA A 379       0.078   5.613   9.086  1.00  0.10           C  
ATOM    645  C   ALA A 379       1.031   5.522  10.269  1.00  0.10           C  
ATOM    646  O   ALA A 379       0.677   5.688  11.440  1.00  0.13           O  
ATOM    647  CB  ALA A 379       0.028   7.017   8.520  1.00  0.11           C  
ATOM    648  H   ALA A 379      -1.580   4.355   8.819  1.00  0.11           H  
ATOM    649  HA  ALA A 379       0.502   4.990   8.308  1.00  0.10           H  
ATOM    650  HB1 ALA A 379      -0.993   7.357   8.466  1.00  1.06           H  
ATOM    651  HB2 ALA A 379       0.608   7.676   9.149  1.00  1.04           H  
ATOM    652  HB3 ALA A 379       0.470   6.997   7.509  1.00  1.00           H  
ATOM    653  N   GLY A 380       2.251   5.238   9.904  1.00  0.10           N  
ATOM    654  CA  GLY A 380       3.329   5.049  10.826  1.00  0.11           C  
ATOM    655  C   GLY A 380       4.285   4.032  10.270  1.00  0.12           C  
ATOM    656  O   GLY A 380       4.955   4.285   9.272  1.00  0.20           O  
ATOM    657  H   GLY A 380       2.434   5.170   8.935  1.00  0.10           H  
ATOM    658  HA2 GLY A 380       3.835   5.992  10.964  1.00  0.13           H  
ATOM    659  HA3 GLY A 380       2.955   4.695  11.771  1.00  0.12           H  
ATOM    660  N   VAL A 381       4.313   2.868  10.883  1.00  0.12           N  
ATOM    661  CA  VAL A 381       5.115   1.772  10.391  1.00  0.13           C  
ATOM    662  C   VAL A 381       4.269   0.495  10.309  1.00  0.15           C  
ATOM    663  O   VAL A 381       3.592   0.112  11.264  1.00  0.25           O  
ATOM    664  CB  VAL A 381       6.343   1.567  11.300  1.00  0.17           C  
ATOM    665  CG1 VAL A 381       5.989   0.815  12.574  1.00  0.79           C  
ATOM    666  CG2 VAL A 381       7.471   0.875  10.548  1.00  0.82           C  
ATOM    667  H   VAL A 381       3.792   2.743  11.703  1.00  0.15           H  
ATOM    668  HA  VAL A 381       5.474   2.025   9.394  1.00  0.13           H  
ATOM    669  HB  VAL A 381       6.682   2.551  11.590  1.00  0.54           H  
ATOM    670 HG11 VAL A 381       5.544  -0.137  12.314  1.00  1.29           H  
ATOM    671 HG12 VAL A 381       6.881   0.652  13.159  1.00  1.39           H  
ATOM    672 HG13 VAL A 381       5.282   1.395  13.148  1.00  1.50           H  
ATOM    673 HG21 VAL A 381       7.756   1.472   9.694  1.00  1.40           H  
ATOM    674 HG22 VAL A 381       8.321   0.757  11.204  1.00  1.45           H  
ATOM    675 HG23 VAL A 381       7.136  -0.097  10.213  1.00  1.42           H  
ATOM    676  N   PHE A 382       4.251  -0.115   9.143  1.00  0.09           N  
ATOM    677  CA  PHE A 382       3.642  -1.418   8.962  1.00  0.09           C  
ATOM    678  C   PHE A 382       4.718  -2.338   8.384  1.00  0.09           C  
ATOM    679  O   PHE A 382       5.875  -1.930   8.293  1.00  0.10           O  
ATOM    680  CB  PHE A 382       2.385  -1.372   8.077  1.00  0.10           C  
ATOM    681  CG  PHE A 382       1.458  -0.211   8.354  1.00  0.11           C  
ATOM    682  CD1 PHE A 382       1.009   0.045   9.646  1.00  0.18           C  
ATOM    683  CD2 PHE A 382       1.021   0.615   7.328  1.00  0.12           C  
ATOM    684  CE1 PHE A 382       0.151   1.091   9.897  1.00  0.22           C  
ATOM    685  CE2 PHE A 382       0.156   1.660   7.579  1.00  0.15           C  
ATOM    686  CZ  PHE A 382      -0.214   1.950   8.860  1.00  0.18           C  
ATOM    687  H   PHE A 382       4.686   0.314   8.370  1.00  0.11           H  
ATOM    688  HA  PHE A 382       3.371  -1.782   9.942  1.00  0.10           H  
ATOM    689  HB2 PHE A 382       2.690  -1.301   7.053  1.00  0.10           H  
ATOM    690  HB3 PHE A 382       1.823  -2.285   8.216  1.00  0.12           H  
ATOM    691  HD1 PHE A 382       1.353  -0.571  10.473  1.00  0.22           H  
ATOM    692  HD2 PHE A 382       1.360   0.434   6.323  1.00  0.16           H  
ATOM    693  HE1 PHE A 382      -0.187   1.274  10.904  1.00  0.28           H  
ATOM    694  HE2 PHE A 382      -0.175   2.294   6.770  1.00  0.18           H  
ATOM    695  HZ  PHE A 382      -0.861   2.791   9.056  1.00  0.21           H  
ATOM    696  N   TYR A 383       4.403  -3.562   8.015  1.00  0.11           N  
ATOM    697  CA  TYR A 383       5.469  -4.475   7.621  1.00  0.11           C  
ATOM    698  C   TYR A 383       5.087  -5.350   6.429  1.00  0.11           C  
ATOM    699  O   TYR A 383       4.097  -6.074   6.469  1.00  0.13           O  
ATOM    700  CB  TYR A 383       5.784  -5.347   8.829  1.00  0.13           C  
ATOM    701  CG  TYR A 383       7.241  -5.697   8.962  1.00  0.21           C  
ATOM    702  CD1 TYR A 383       8.173  -4.718   9.273  1.00  0.25           C  
ATOM    703  CD2 TYR A 383       7.682  -6.998   8.789  1.00  0.37           C  
ATOM    704  CE1 TYR A 383       9.508  -5.024   9.409  1.00  0.39           C  
ATOM    705  CE2 TYR A 383       9.014  -7.320   8.922  1.00  0.49           C  
ATOM    706  CZ  TYR A 383       9.927  -6.326   9.237  1.00  0.50           C  
ATOM    707  OH  TYR A 383      11.260  -6.634   9.373  1.00  0.65           O  
ATOM    708  H   TYR A 383       3.469  -3.856   8.006  1.00  0.14           H  
ATOM    709  HA  TYR A 383       6.339  -3.894   7.366  1.00  0.12           H  
ATOM    710  HB2 TYR A 383       5.487  -4.826   9.726  1.00  0.14           H  
ATOM    711  HB3 TYR A 383       5.228  -6.269   8.753  1.00  0.22           H  
ATOM    712  HD1 TYR A 383       7.838  -3.700   9.411  1.00  0.24           H  
ATOM    713  HD2 TYR A 383       6.965  -7.768   8.543  1.00  0.42           H  
ATOM    714  HE1 TYR A 383      10.218  -4.241   9.641  1.00  0.46           H  
ATOM    715  HE2 TYR A 383       9.336  -8.344   8.782  1.00  0.62           H  
ATOM    716  HH  TYR A 383      11.618  -6.879   8.505  1.00  0.97           H  
ATOM    717  N   VAL A 384       5.888  -5.273   5.356  1.00  0.09           N  
ATOM    718  CA  VAL A 384       5.740  -6.201   4.244  1.00  0.09           C  
ATOM    719  C   VAL A 384       6.551  -7.434   4.518  1.00  0.13           C  
ATOM    720  O   VAL A 384       7.741  -7.540   4.205  1.00  0.16           O  
ATOM    721  CB  VAL A 384       6.103  -5.630   2.855  1.00  0.07           C  
ATOM    722  CG1 VAL A 384       7.393  -4.860   2.897  1.00  0.07           C  
ATOM    723  CG2 VAL A 384       6.188  -6.748   1.809  1.00  0.08           C  
ATOM    724  H   VAL A 384       6.601  -4.602   5.330  1.00  0.09           H  
ATOM    725  HA  VAL A 384       4.705  -6.485   4.215  1.00  0.10           H  
ATOM    726  HB  VAL A 384       5.318  -4.961   2.566  1.00  0.08           H  
ATOM    727 HG11 VAL A 384       8.193  -5.537   3.156  1.00  1.00           H  
ATOM    728 HG12 VAL A 384       7.587  -4.417   1.924  1.00  0.98           H  
ATOM    729 HG13 VAL A 384       7.319  -4.086   3.644  1.00  0.97           H  
ATOM    730 HG21 VAL A 384       5.208  -7.193   1.685  1.00  0.98           H  
ATOM    731 HG22 VAL A 384       6.508  -6.338   0.861  1.00  1.02           H  
ATOM    732 HG23 VAL A 384       6.902  -7.519   2.130  1.00  1.02           H  
ATOM    733  N   TRP A 385       5.881  -8.370   5.109  1.00  0.18           N  
ATOM    734  CA  TRP A 385       6.479  -9.634   5.425  1.00  0.23           C  
ATOM    735  C   TRP A 385       6.263 -10.561   4.240  1.00  0.12           C  
ATOM    736  O   TRP A 385       6.565 -11.753   4.288  1.00  0.21           O  
ATOM    737  CB  TRP A 385       5.892 -10.192   6.726  1.00  0.48           C  
ATOM    738  CG  TRP A 385       4.436 -10.544   6.629  1.00  0.45           C  
ATOM    739  CD1 TRP A 385       3.365  -9.687   6.701  1.00  0.57           C  
ATOM    740  CD2 TRP A 385       3.884 -11.852   6.444  1.00  1.08           C  
ATOM    741  NE1 TRP A 385       2.200 -10.390   6.568  1.00  1.17           N  
ATOM    742  CE2 TRP A 385       2.488 -11.713   6.408  1.00  1.54           C  
ATOM    743  CE3 TRP A 385       4.435 -13.128   6.301  1.00  1.37           C  
ATOM    744  CZ2 TRP A 385       1.636 -12.791   6.237  1.00  2.27           C  
ATOM    745  CZ3 TRP A 385       3.586 -14.203   6.129  1.00  2.11           C  
ATOM    746  CH2 TRP A 385       2.198 -14.029   6.098  1.00  2.55           C  
ATOM    747  H   TRP A 385       4.940  -8.208   5.319  1.00  0.18           H  
ATOM    748  HA  TRP A 385       7.541  -9.473   5.552  1.00  0.35           H  
ATOM    749  HB2 TRP A 385       6.440 -11.075   7.013  1.00  0.99           H  
ATOM    750  HB3 TRP A 385       5.999  -9.448   7.501  1.00  0.95           H  
ATOM    751  HD1 TRP A 385       3.435  -8.612   6.837  1.00  0.53           H  
ATOM    752  HE1 TRP A 385       1.297 -10.000   6.577  1.00  1.37           H  
ATOM    753  HE3 TRP A 385       5.503 -13.279   6.324  1.00  1.05           H  
ATOM    754  HZ2 TRP A 385       0.567 -12.666   6.212  1.00  2.63           H  
ATOM    755  HZ3 TRP A 385       3.993 -15.197   6.017  1.00  2.36           H  
ATOM    756  HH2 TRP A 385       1.570 -14.897   5.961  1.00  3.13           H  
ATOM    757  N   ASN A 386       5.744  -9.966   3.162  1.00  0.10           N  
ATOM    758  CA  ASN A 386       5.567 -10.654   1.896  1.00  0.14           C  
ATOM    759  C   ASN A 386       5.185  -9.665   0.799  1.00  0.11           C  
ATOM    760  O   ASN A 386       4.253  -8.887   0.938  1.00  0.12           O  
ATOM    761  CB  ASN A 386       4.481 -11.721   2.030  1.00  0.27           C  
ATOM    762  CG  ASN A 386       4.310 -12.531   0.759  1.00  0.33           C  
ATOM    763  OD1 ASN A 386       5.001 -13.529   0.549  1.00  0.43           O  
ATOM    764  ND2 ASN A 386       3.385 -12.117  -0.086  1.00  0.31           N  
ATOM    765  H   ASN A 386       5.502  -9.013   3.219  1.00  0.12           H  
ATOM    766  HA  ASN A 386       6.496 -11.126   1.636  1.00  0.19           H  
ATOM    767  HB2 ASN A 386       4.754 -12.391   2.825  1.00  0.34           H  
ATOM    768  HB3 ASN A 386       3.541 -11.246   2.266  1.00  0.30           H  
ATOM    769 HD21 ASN A 386       2.864 -11.321   0.149  1.00  0.30           H  
ATOM    770 HD22 ASN A 386       3.259 -12.621  -0.927  1.00  0.36           H  
ATOM    771  N   LYS A 387       5.946  -9.712  -0.273  1.00  0.11           N  
ATOM    772  CA  LYS A 387       5.648  -9.004  -1.520  1.00  0.09           C  
ATOM    773  C   LYS A 387       5.014  -9.974  -2.500  1.00  0.08           C  
ATOM    774  O   LYS A 387       5.437 -11.123  -2.605  1.00  0.13           O  
ATOM    775  CB  LYS A 387       6.934  -8.412  -2.131  1.00  0.13           C  
ATOM    776  CG  LYS A 387       8.233  -8.940  -1.537  1.00  0.38           C  
ATOM    777  CD  LYS A 387       8.362 -10.427  -1.749  1.00  0.20           C  
ATOM    778  CE  LYS A 387       8.787 -10.773  -3.153  1.00  0.40           C  
ATOM    779  NZ  LYS A 387       9.003 -12.235  -3.327  1.00  1.12           N1+
ATOM    780  H   LYS A 387       6.771 -10.220  -0.216  1.00  0.13           H  
ATOM    781  HA  LYS A 387       4.946  -8.207  -1.312  1.00  0.09           H  
ATOM    782  HB2 LYS A 387       6.937  -8.633  -3.188  1.00  0.25           H  
ATOM    783  HB3 LYS A 387       6.914  -7.346  -1.999  1.00  0.20           H  
ATOM    784  HG2 LYS A 387       9.065  -8.444  -2.014  1.00  0.69           H  
ATOM    785  HG3 LYS A 387       8.244  -8.732  -0.477  1.00  0.72           H  
ATOM    786  HD2 LYS A 387       9.071 -10.830  -1.059  1.00  0.50           H  
ATOM    787  HD3 LYS A 387       7.390 -10.852  -1.573  1.00  0.43           H  
ATOM    788  HE2 LYS A 387       8.009 -10.458  -3.812  1.00  1.16           H  
ATOM    789  HE3 LYS A 387       9.701 -10.247  -3.387  1.00  0.99           H  
ATOM    790  HZ1 LYS A 387       8.125 -12.757  -3.124  1.00  1.67           H  
ATOM    791  HZ2 LYS A 387       9.292 -12.441  -4.305  1.00  1.59           H  
ATOM    792  HZ3 LYS A 387       9.748 -12.570  -2.684  1.00  1.73           H  
ATOM    793  N   GLU A 388       4.008  -9.500  -3.217  1.00  0.09           N  
ATOM    794  CA  GLU A 388       3.152 -10.377  -3.999  1.00  0.10           C  
ATOM    795  C   GLU A 388       3.073 -10.041  -5.464  1.00  0.10           C  
ATOM    796  O   GLU A 388       3.300  -8.915  -5.886  1.00  0.10           O  
ATOM    797  CB  GLU A 388       1.743 -10.311  -3.459  1.00  0.09           C  
ATOM    798  CG  GLU A 388       1.456 -11.283  -2.391  1.00  0.15           C  
ATOM    799  CD  GLU A 388       1.601 -12.725  -2.823  1.00  0.38           C  
ATOM    800  OE1 GLU A 388       0.632 -13.290  -3.374  1.00  0.69           O  
ATOM    801  OE2 GLU A 388       2.680 -13.301  -2.608  1.00  0.71           O1-
ATOM    802  H   GLU A 388       3.820  -8.537  -3.198  1.00  0.13           H  
ATOM    803  HA  GLU A 388       3.518 -11.381  -3.886  1.00  0.10           H  
ATOM    804  HB2 GLU A 388       1.604  -9.354  -3.021  1.00  0.17           H  
ATOM    805  HB3 GLU A 388       1.026 -10.429  -4.255  1.00  0.10           H  
ATOM    806  HG2 GLU A 388       2.153 -11.080  -1.588  1.00  0.52           H  
ATOM    807  HG3 GLU A 388       0.444 -11.104  -2.070  1.00  0.47           H  
ATOM    808  N   GLU A 389       2.698 -11.061  -6.200  1.00  0.10           N  
ATOM    809  CA  GLU A 389       2.263 -10.962  -7.558  1.00  0.11           C  
ATOM    810  C   GLU A 389       0.957 -11.700  -7.637  1.00  0.16           C  
ATOM    811  O   GLU A 389       0.746 -12.713  -6.970  1.00  0.28           O  
ATOM    812  CB  GLU A 389       3.251 -11.576  -8.530  1.00  0.14           C  
ATOM    813  CG  GLU A 389       4.505 -10.770  -8.725  1.00  0.16           C  
ATOM    814  CD  GLU A 389       5.475 -11.447  -9.669  1.00  0.27           C  
ATOM    815  OE1 GLU A 389       6.010 -12.519  -9.317  1.00  0.33           O1-
ATOM    816  OE2 GLU A 389       5.692 -10.925 -10.782  1.00  0.38           O  
ATOM    817  H   GLU A 389       2.676 -11.933  -5.790  1.00  0.12           H  
ATOM    818  HA  GLU A 389       2.109  -9.924  -7.797  1.00  0.12           H  
ATOM    819  HB2 GLU A 389       3.531 -12.548  -8.164  1.00  0.17           H  
ATOM    820  HB3 GLU A 389       2.774 -11.687  -9.480  1.00  0.17           H  
ATOM    821  HG2 GLU A 389       4.238  -9.806  -9.134  1.00  0.19           H  
ATOM    822  HG3 GLU A 389       4.972 -10.637  -7.767  1.00  0.13           H  
ATOM    823  N   ASP A 390       0.092 -11.145  -8.478  1.00  0.12           N  
ATOM    824  CA  ASP A 390      -1.166 -11.763  -8.868  1.00  0.15           C  
ATOM    825  C   ASP A 390      -1.967 -12.150  -7.634  1.00  0.16           C  
ATOM    826  O   ASP A 390      -2.746 -13.096  -7.625  1.00  0.25           O  
ATOM    827  CB  ASP A 390      -0.832 -12.942  -9.769  1.00  0.19           C  
ATOM    828  CG  ASP A 390      -2.041 -13.697 -10.291  1.00  0.28           C  
ATOM    829  OD1 ASP A 390      -2.683 -13.220 -11.252  1.00  0.41           O  
ATOM    830  OD2 ASP A 390      -2.368 -14.761  -9.727  1.00  0.36           O1-
ATOM    831  H   ASP A 390       0.328 -10.284  -8.857  1.00  0.13           H  
ATOM    832  HA  ASP A 390      -1.731 -11.037  -9.434  1.00  0.17           H  
ATOM    833  HB2 ASP A 390      -0.290 -12.555 -10.618  1.00  0.22           H  
ATOM    834  HB3 ASP A 390      -0.199 -13.621  -9.227  1.00  0.20           H  
ATOM    835  N   ALA A 391      -1.801 -11.301  -6.626  1.00  0.12           N  
ATOM    836  CA  ALA A 391      -2.357 -11.476  -5.302  1.00  0.11           C  
ATOM    837  C   ALA A 391      -3.812 -11.120  -5.328  1.00  0.10           C  
ATOM    838  O   ALA A 391      -4.288 -10.560  -6.294  1.00  0.11           O  
ATOM    839  CB  ALA A 391      -1.653 -10.528  -4.366  1.00  0.10           C  
ATOM    840  H   ALA A 391      -1.294 -10.484  -6.802  1.00  0.11           H  
ATOM    841  HA  ALA A 391      -2.209 -12.486  -4.954  1.00  0.13           H  
ATOM    842  HB1 ALA A 391      -1.353  -9.641  -4.918  1.00  1.02           H  
ATOM    843  HB2 ALA A 391      -2.330 -10.237  -3.574  1.00  1.01           H  
ATOM    844  HB3 ALA A 391      -0.783 -11.004  -3.945  1.00  0.99           H  
ATOM    845  N   THR A 392      -4.530 -11.452  -4.296  1.00  0.11           N  
ATOM    846  CA  THR A 392      -5.890 -10.993  -4.201  1.00  0.11           C  
ATOM    847  C   THR A 392      -6.175 -10.401  -2.850  1.00  0.11           C  
ATOM    848  O   THR A 392      -6.070 -11.055  -1.813  1.00  0.14           O  
ATOM    849  CB  THR A 392      -6.914 -12.086  -4.526  1.00  0.15           C  
ATOM    850  OG1 THR A 392      -6.561 -12.742  -5.749  1.00  0.17           O  
ATOM    851  CG2 THR A 392      -8.299 -11.477  -4.661  1.00  0.15           C  
ATOM    852  H   THR A 392      -4.139 -11.993  -3.581  1.00  0.12           H  
ATOM    853  HA  THR A 392      -6.000 -10.189  -4.926  1.00  0.10           H  
ATOM    854  HB  THR A 392      -6.926 -12.806  -3.723  1.00  0.16           H  
ATOM    855  HG1 THR A 392      -5.872 -13.398  -5.572  1.00  0.35           H  
ATOM    856 HG21 THR A 392      -8.306 -10.787  -5.494  1.00  1.02           H  
ATOM    857 HG22 THR A 392      -9.023 -12.258  -4.833  1.00  0.98           H  
ATOM    858 HG23 THR A 392      -8.544 -10.947  -3.748  1.00  1.04           H  
ATOM    859  N   LEU A 393      -6.530  -9.147  -2.893  1.00  0.10           N  
ATOM    860  CA  LEU A 393      -6.837  -8.379  -1.706  1.00  0.12           C  
ATOM    861  C   LEU A 393      -8.201  -8.701  -1.174  1.00  0.15           C  
ATOM    862  O   LEU A 393      -9.201  -8.067  -1.503  1.00  0.16           O  
ATOM    863  CB  LEU A 393      -6.737  -6.924  -2.050  1.00  0.11           C  
ATOM    864  CG  LEU A 393      -5.349  -6.320  -2.019  1.00  0.25           C  
ATOM    865  CD1 LEU A 393      -4.343  -7.296  -2.565  1.00  0.57           C  
ATOM    866  CD2 LEU A 393      -5.338  -5.081  -2.862  1.00  0.51           C  
ATOM    867  H   LEU A 393      -6.551  -8.691  -3.780  1.00  0.09           H  
ATOM    868  HA  LEU A 393      -6.117  -8.628  -0.945  1.00  0.13           H  
ATOM    869  HB2 LEU A 393      -7.094  -6.848  -3.060  1.00  0.19           H  
ATOM    870  HB3 LEU A 393      -7.383  -6.357  -1.405  1.00  0.14           H  
ATOM    871  HG  LEU A 393      -5.076  -6.058  -1.009  1.00  0.71           H  
ATOM    872 HD11 LEU A 393      -4.714  -7.685  -3.504  1.00  1.25           H  
ATOM    873 HD12 LEU A 393      -3.403  -6.792  -2.726  1.00  1.21           H  
ATOM    874 HD13 LEU A 393      -4.210  -8.105  -1.864  1.00  1.17           H  
ATOM    875 HD21 LEU A 393      -6.065  -4.381  -2.485  1.00  1.27           H  
ATOM    876 HD22 LEU A 393      -4.353  -4.639  -2.833  1.00  1.15           H  
ATOM    877 HD23 LEU A 393      -5.583  -5.351  -3.883  1.00  1.18           H  
ATOM    878  N   LYS A 394      -8.205  -9.694  -0.361  1.00  0.18           N  
ATOM    879  CA  LYS A 394      -9.386 -10.167   0.300  1.00  0.23           C  
ATOM    880  C   LYS A 394      -9.471  -9.734   1.730  1.00  0.29           C  
ATOM    881  O   LYS A 394      -8.611  -9.009   2.237  1.00  0.29           O  
ATOM    882  CB  LYS A 394      -9.324 -11.634   0.220  1.00  0.25           C  
ATOM    883  CG  LYS A 394      -9.364 -12.055  -1.174  1.00  0.23           C  
ATOM    884  CD  LYS A 394      -9.806 -13.422  -1.237  1.00  0.27           C  
ATOM    885  CE  LYS A 394      -9.221 -13.963  -2.466  1.00  0.27           C  
ATOM    886  NZ  LYS A 394      -9.434 -15.422  -2.653  1.00  0.33           N1+
ATOM    887  H   LYS A 394      -7.369 -10.191  -0.245  1.00  0.19           H  
ATOM    888  HA  LYS A 394     -10.262  -9.833  -0.229  1.00  0.22           H  
ATOM    889  HB2 LYS A 394      -8.394 -11.970   0.647  1.00  0.27           H  
ATOM    890  HB3 LYS A 394     -10.156 -12.082   0.727  1.00  0.29           H  
ATOM    891  HG2 LYS A 394     -10.045 -11.443  -1.725  1.00  0.21           H  
ATOM    892  HG3 LYS A 394      -8.405 -11.987  -1.613  1.00  0.22           H  
ATOM    893  HD2 LYS A 394      -9.472 -13.945  -0.369  1.00  0.31           H  
ATOM    894  HD3 LYS A 394     -10.867 -13.409  -1.300  1.00  0.27           H  
ATOM    895  HE2 LYS A 394      -9.668 -13.411  -3.264  1.00  0.25           H  
ATOM    896  HE3 LYS A 394      -8.168 -13.738  -2.430  1.00  0.27           H  
ATOM    897  HZ1 LYS A 394     -10.450 -15.638  -2.670  1.00  0.94           H  
ATOM    898  HZ2 LYS A 394      -9.007 -15.730  -3.551  1.00  0.90           H  
ATOM    899  HZ3 LYS A 394      -8.990 -15.951  -1.873  1.00  0.97           H  
ATOM    900  N   GLY A 395     -10.542 -10.144   2.357  1.00  0.34           N  
ATOM    901  CA  GLY A 395     -10.750  -9.774   3.721  1.00  0.41           C  
ATOM    902  C   GLY A 395     -12.173  -9.385   3.968  1.00  0.46           C  
ATOM    903  O   GLY A 395     -13.059  -9.728   3.185  1.00  0.43           O  
ATOM    904  H   GLY A 395     -11.196 -10.723   1.881  1.00  0.34           H  
ATOM    905  HA2 GLY A 395     -10.495 -10.599   4.363  1.00  0.46           H  
ATOM    906  HA3 GLY A 395     -10.113  -8.937   3.937  1.00  0.41           H  
ATOM    907  N   THR A 396     -12.401  -8.637   5.028  1.00  0.53           N  
ATOM    908  CA  THR A 396     -13.693  -8.059   5.234  1.00  0.58           C  
ATOM    909  C   THR A 396     -13.613  -6.551   5.241  1.00  0.61           C  
ATOM    910  O   THR A 396     -12.652  -5.973   5.741  1.00  0.66           O  
ATOM    911  CB  THR A 396     -14.358  -8.515   6.539  1.00  0.67           C  
ATOM    912  OG1 THR A 396     -14.047  -9.885   6.812  1.00  0.69           O  
ATOM    913  CG2 THR A 396     -15.847  -8.355   6.414  1.00  0.71           C  
ATOM    914  H   THR A 396     -11.690  -8.472   5.677  1.00  0.57           H  
ATOM    915  HA  THR A 396     -14.305  -8.366   4.413  1.00  0.53           H  
ATOM    916  HB  THR A 396     -14.024  -7.887   7.351  1.00  0.72           H  
ATOM    917  HG1 THR A 396     -13.218 -10.119   6.375  1.00  0.97           H  
ATOM    918 HG21 THR A 396     -16.190  -8.897   5.544  1.00  1.17           H  
ATOM    919 HG22 THR A 396     -16.332  -8.737   7.300  1.00  1.35           H  
ATOM    920 HG23 THR A 396     -16.086  -7.301   6.297  1.00  1.21           H  
ATOM    921  N   ASN A 397     -14.608  -5.930   4.631  1.00  0.62           N  
ATOM    922  CA  ASN A 397     -14.820  -4.513   4.762  1.00  0.71           C  
ATOM    923  C   ASN A 397     -14.988  -4.175   6.227  1.00  0.84           C  
ATOM    924  O   ASN A 397     -15.420  -5.016   7.020  1.00  0.84           O  
ATOM    925  CB  ASN A 397     -16.083  -4.145   4.008  1.00  0.72           C  
ATOM    926  CG  ASN A 397     -15.778  -3.663   2.612  1.00  0.69           C  
ATOM    927  OD1 ASN A 397     -15.619  -2.468   2.373  1.00  0.77           O  
ATOM    928  ND2 ASN A 397     -15.685  -4.592   1.679  1.00  0.59           N  
ATOM    929  H   ASN A 397     -15.226  -6.446   4.073  1.00  0.58           H  
ATOM    930  HA  ASN A 397     -13.979  -3.989   4.337  1.00  0.71           H  
ATOM    931  HB2 ASN A 397     -16.707  -5.025   3.934  1.00  0.69           H  
ATOM    932  HB3 ASN A 397     -16.624  -3.376   4.544  1.00  0.82           H  
ATOM    933 HD21 ASN A 397     -15.828  -5.529   1.938  1.00  0.55           H  
ATOM    934 HD22 ASN A 397     -15.463  -4.313   0.775  1.00  0.59           H  
ATOM    935  N   ASP A 398     -14.672  -2.936   6.572  1.00  0.97           N  
ATOM    936  CA  ASP A 398     -14.799  -2.440   7.943  1.00  1.13           C  
ATOM    937  C   ASP A 398     -16.242  -2.461   8.394  1.00  1.15           C  
ATOM    938  O   ASP A 398     -16.566  -2.077   9.517  1.00  1.25           O  
ATOM    939  CB  ASP A 398     -14.307  -1.026   8.025  1.00  1.29           C  
ATOM    940  CG  ASP A 398     -13.471  -0.757   9.265  1.00  1.90           C  
ATOM    941  OD1 ASP A 398     -14.047  -0.612  10.362  1.00  2.27           O1-
ATOM    942  OD2 ASP A 398     -12.225  -0.702   9.154  1.00  2.28           O  
ATOM    943  H   ASP A 398     -14.336  -2.325   5.881  1.00  0.98           H  
ATOM    944  HA  ASP A 398     -14.214  -3.045   8.592  1.00  1.15           H  
ATOM    945  HB2 ASP A 398     -13.733  -0.809   7.144  1.00  1.29           H  
ATOM    946  HB3 ASP A 398     -15.164  -0.394   8.056  1.00  1.52           H  
ATOM    947  N   ASP A 399     -17.104  -2.884   7.492  1.00  1.06           N  
ATOM    948  CA  ASP A 399     -18.523  -2.949   7.759  1.00  1.09           C  
ATOM    949  C   ASP A 399     -19.018  -4.376   7.755  1.00  1.01           C  
ATOM    950  O   ASP A 399     -20.215  -4.634   7.873  1.00  1.05           O  
ATOM    951  CB  ASP A 399     -19.324  -2.142   6.744  1.00  1.09           C  
ATOM    952  CG  ASP A 399     -18.663  -2.065   5.385  1.00  1.65           C  
ATOM    953  OD1 ASP A 399     -18.809  -3.018   4.594  1.00  2.27           O1-
ATOM    954  OD2 ASP A 399     -17.992  -1.056   5.100  1.00  2.15           O  
ATOM    955  H   ASP A 399     -16.763  -3.179   6.614  1.00  0.97           H  
ATOM    956  HA  ASP A 399     -18.684  -2.537   8.740  1.00  1.19           H  
ATOM    957  HB2 ASP A 399     -20.275  -2.622   6.619  1.00  1.54           H  
ATOM    958  HB3 ASP A 399     -19.473  -1.145   7.113  1.00  1.42           H  
ATOM    959  N   GLY A 400     -18.085  -5.302   7.623  1.00  0.94           N  
ATOM    960  CA  GLY A 400     -18.405  -6.685   7.820  1.00  0.92           C  
ATOM    961  C   GLY A 400     -18.785  -7.372   6.549  1.00  0.84           C  
ATOM    962  O   GLY A 400     -19.361  -8.457   6.554  1.00  0.90           O  
ATOM    963  H   GLY A 400     -17.165  -5.040   7.379  1.00  0.91           H  
ATOM    964  HA2 GLY A 400     -17.545  -7.173   8.236  1.00  0.92           H  
ATOM    965  HA3 GLY A 400     -19.225  -6.748   8.500  1.00  0.98           H  
ATOM    966  N   THR A 401     -18.413  -6.746   5.468  1.00  0.76           N  
ATOM    967  CA  THR A 401     -18.777  -7.212   4.156  1.00  0.68           C  
ATOM    968  C   THR A 401     -17.525  -7.679   3.403  1.00  0.60           C  
ATOM    969  O   THR A 401     -16.732  -6.876   2.912  1.00  0.57           O  
ATOM    970  CB  THR A 401     -19.544  -6.100   3.406  1.00  0.70           C  
ATOM    971  OG1 THR A 401     -18.660  -5.082   2.925  1.00  0.69           O  
ATOM    972  CG2 THR A 401     -20.529  -5.448   4.356  1.00  0.81           C  
ATOM    973  H   THR A 401     -17.875  -5.943   5.559  1.00  0.76           H  
ATOM    974  HA  THR A 401     -19.440  -8.054   4.280  1.00  0.70           H  
ATOM    975  HB  THR A 401     -20.088  -6.530   2.586  1.00  0.67           H  
ATOM    976  HG1 THR A 401     -18.691  -4.319   3.531  1.00  1.10           H  
ATOM    977 HG21 THR A 401     -21.159  -6.208   4.795  1.00  1.20           H  
ATOM    978 HG22 THR A 401     -19.975  -4.936   5.146  1.00  1.26           H  
ATOM    979 HG23 THR A 401     -21.134  -4.736   3.820  1.00  1.40           H  
ATOM    980  N   PRO A 402     -17.289  -8.996   3.373  1.00  0.57           N  
ATOM    981  CA  PRO A 402     -16.097  -9.578   2.759  1.00  0.50           C  
ATOM    982  C   PRO A 402     -15.945  -9.233   1.302  1.00  0.44           C  
ATOM    983  O   PRO A 402     -16.923  -8.993   0.588  1.00  0.46           O  
ATOM    984  CB  PRO A 402     -16.299 -11.066   2.931  1.00  0.53           C  
ATOM    985  CG  PRO A 402     -17.742 -11.244   3.191  1.00  0.60           C  
ATOM    986  CD  PRO A 402     -18.152 -10.037   3.947  1.00  0.63           C  
ATOM    987  HA  PRO A 402     -15.207  -9.282   3.280  1.00  0.49           H  
ATOM    988  HB2 PRO A 402     -16.002 -11.571   2.042  1.00  0.49           H  
ATOM    989  HB3 PRO A 402     -15.698 -11.388   3.757  1.00  0.55           H  
ATOM    990  HG2 PRO A 402     -18.277 -11.301   2.266  1.00  0.59           H  
ATOM    991  HG3 PRO A 402     -17.898 -12.132   3.776  1.00  0.64           H  
ATOM    992  HD2 PRO A 402     -19.195  -9.818   3.788  1.00  0.67           H  
ATOM    993  HD3 PRO A 402     -17.942 -10.180   4.979  1.00  0.67           H  
ATOM    994  N   TYR A 403     -14.702  -9.208   0.875  1.00  0.37           N  
ATOM    995  CA  TYR A 403     -14.373  -8.689  -0.441  1.00  0.33           C  
ATOM    996  C   TYR A 403     -13.124  -9.304  -1.012  1.00  0.27           C  
ATOM    997  O   TYR A 403     -12.384 -10.010  -0.326  1.00  0.27           O  
ATOM    998  CB  TYR A 403     -14.152  -7.185  -0.385  1.00  0.35           C  
ATOM    999  CG  TYR A 403     -12.946  -6.799   0.445  1.00  0.35           C  
ATOM   1000  CD1 TYR A 403     -12.983  -6.842   1.834  1.00  0.40           C  
ATOM   1001  CD2 TYR A 403     -11.757  -6.404  -0.168  1.00  0.32           C  
ATOM   1002  CE1 TYR A 403     -11.871  -6.496   2.579  1.00  0.42           C  
ATOM   1003  CE2 TYR A 403     -10.649  -6.062   0.575  1.00  0.33           C  
ATOM   1004  CZ  TYR A 403     -10.712  -6.108   1.947  1.00  0.37           C  
ATOM   1005  OH  TYR A 403      -9.606  -5.787   2.693  1.00  0.41           O  
ATOM   1006  H   TYR A 403     -13.987  -9.563   1.466  1.00  0.37           H  
ATOM   1007  HA  TYR A 403     -15.196  -8.893  -1.102  1.00  0.34           H  
ATOM   1008  HB2 TYR A 403     -13.991  -6.821  -1.387  1.00  0.35           H  
ATOM   1009  HB3 TYR A 403     -15.022  -6.710   0.036  1.00  0.40           H  
ATOM   1010  HD1 TYR A 403     -13.898  -7.163   2.340  1.00  0.44           H  
ATOM   1011  HD2 TYR A 403     -11.704  -6.373  -1.244  1.00  0.31           H  
ATOM   1012  HE1 TYR A 403     -11.915  -6.532   3.656  1.00  0.47           H  
ATOM   1013  HE2 TYR A 403      -9.738  -5.754   0.077  1.00  0.31           H  
ATOM   1014  HH  TYR A 403      -9.423  -6.498   3.312  1.00  1.04           H  
ATOM   1015  N   GLU A 404     -12.876  -8.965  -2.266  1.00  0.25           N  
ATOM   1016  CA  GLU A 404     -11.660  -9.351  -2.949  1.00  0.21           C  
ATOM   1017  C   GLU A 404     -11.226  -8.276  -3.926  1.00  0.20           C  
ATOM   1018  O   GLU A 404     -12.055  -7.547  -4.470  1.00  0.23           O  
ATOM   1019  CB  GLU A 404     -11.854 -10.645  -3.715  1.00  0.22           C  
ATOM   1020  CG  GLU A 404     -12.033 -11.850  -2.817  1.00  0.24           C  
ATOM   1021  CD  GLU A 404     -13.442 -12.408  -2.848  1.00  0.31           C  
ATOM   1022  OE1 GLU A 404     -14.023 -12.494  -3.949  1.00  0.39           O1-
ATOM   1023  OE2 GLU A 404     -13.974 -12.764  -1.773  1.00  0.53           O  
ATOM   1024  H   GLU A 404     -13.544  -8.431  -2.747  1.00  0.28           H  
ATOM   1025  HA  GLU A 404     -10.894  -9.491  -2.208  1.00  0.19           H  
ATOM   1026  HB2 GLU A 404     -12.727 -10.550  -4.342  1.00  0.24           H  
ATOM   1027  HB3 GLU A 404     -10.988 -10.801  -4.341  1.00  0.20           H  
ATOM   1028  HG2 GLU A 404     -11.328 -12.614  -3.104  1.00  0.24           H  
ATOM   1029  HG3 GLU A 404     -11.808 -11.550  -1.805  1.00  0.25           H  
ATOM   1030  N   SER A 405      -9.923  -8.153  -4.106  1.00  0.16           N  
ATOM   1031  CA  SER A 405      -9.375  -7.310  -5.139  1.00  0.15           C  
ATOM   1032  C   SER A 405      -8.122  -7.951  -5.669  1.00  0.13           C  
ATOM   1033  O   SER A 405      -7.050  -7.823  -5.081  1.00  0.11           O  
ATOM   1034  CB  SER A 405      -9.005  -5.939  -4.598  1.00  0.15           C  
ATOM   1035  OG  SER A 405      -9.764  -5.607  -3.443  1.00  0.19           O  
ATOM   1036  H   SER A 405      -9.310  -8.661  -3.539  1.00  0.14           H  
ATOM   1037  HA  SER A 405     -10.105  -7.220  -5.922  1.00  0.18           H  
ATOM   1038  HB2 SER A 405      -7.942  -5.919  -4.356  1.00  0.12           H  
ATOM   1039  HB3 SER A 405      -9.202  -5.218  -5.362  1.00  0.17           H  
ATOM   1040  HG  SER A 405      -9.934  -6.409  -2.936  1.00  0.45           H  
ATOM   1041  N   PRO A 406      -8.234  -8.652  -6.781  1.00  0.15           N  
ATOM   1042  CA  PRO A 406      -7.116  -9.339  -7.373  1.00  0.14           C  
ATOM   1043  C   PRO A 406      -6.116  -8.357  -7.916  1.00  0.13           C  
ATOM   1044  O   PRO A 406      -6.345  -7.667  -8.911  1.00  0.17           O  
ATOM   1045  CB  PRO A 406      -7.748 -10.207  -8.457  1.00  0.18           C  
ATOM   1046  CG  PRO A 406      -9.189 -10.208  -8.117  1.00  0.19           C  
ATOM   1047  CD  PRO A 406      -9.449  -8.863  -7.541  1.00  0.18           C  
ATOM   1048  HA  PRO A 406      -6.628  -9.962  -6.649  1.00  0.13           H  
ATOM   1049  HB2 PRO A 406      -7.560  -9.778  -9.423  1.00  0.21           H  
ATOM   1050  HB3 PRO A 406      -7.343 -11.202  -8.401  1.00  0.19           H  
ATOM   1051  HG2 PRO A 406      -9.791 -10.378  -8.996  1.00  0.22           H  
ATOM   1052  HG3 PRO A 406      -9.365 -10.958  -7.375  1.00  0.18           H  
ATOM   1053  HD2 PRO A 406      -9.546  -8.141  -8.316  1.00  0.20           H  
ATOM   1054  HD3 PRO A 406     -10.315  -8.865  -6.898  1.00  0.19           H  
ATOM   1055  N   VAL A 407      -5.002  -8.339  -7.244  1.00  0.10           N  
ATOM   1056  CA  VAL A 407      -4.001  -7.346  -7.398  1.00  0.09           C  
ATOM   1057  C   VAL A 407      -2.790  -8.005  -8.040  1.00  0.11           C  
ATOM   1058  O   VAL A 407      -2.673  -9.222  -8.041  1.00  0.15           O  
ATOM   1059  CB  VAL A 407      -3.733  -6.802  -5.979  1.00  0.08           C  
ATOM   1060  CG1 VAL A 407      -2.462  -7.273  -5.360  1.00  0.07           C  
ATOM   1061  CG2 VAL A 407      -3.912  -5.315  -5.870  1.00  0.08           C  
ATOM   1062  H   VAL A 407      -4.828  -9.063  -6.592  1.00  0.10           H  
ATOM   1063  HA  VAL A 407      -4.370  -6.553  -8.027  1.00  0.11           H  
ATOM   1064  HB  VAL A 407      -4.490  -7.230  -5.375  1.00  0.07           H  
ATOM   1065 HG11 VAL A 407      -1.685  -7.304  -6.101  1.00  1.04           H  
ATOM   1066 HG12 VAL A 407      -2.186  -6.580  -4.564  1.00  1.03           H  
ATOM   1067 HG13 VAL A 407      -2.639  -8.264  -4.945  1.00  1.02           H  
ATOM   1068 HG21 VAL A 407      -3.511  -4.828  -6.744  1.00  1.00           H  
ATOM   1069 HG22 VAL A 407      -4.974  -5.097  -5.771  1.00  0.99           H  
ATOM   1070 HG23 VAL A 407      -3.395  -4.959  -4.988  1.00  0.99           H  
ATOM   1071  N   ASN A 408      -1.927  -7.227  -8.628  1.00  0.11           N  
ATOM   1072  CA  ASN A 408      -0.796  -7.773  -9.356  1.00  0.12           C  
ATOM   1073  C   ASN A 408       0.386  -7.851  -8.440  1.00  0.10           C  
ATOM   1074  O   ASN A 408       1.325  -8.595  -8.692  1.00  0.11           O  
ATOM   1075  CB  ASN A 408      -0.498  -6.888 -10.549  1.00  0.15           C  
ATOM   1076  CG  ASN A 408      -1.606  -6.955 -11.567  1.00  0.19           C  
ATOM   1077  OD1 ASN A 408      -1.536  -7.707 -12.540  1.00  0.51           O  
ATOM   1078  ND2 ASN A 408      -2.654  -6.192 -11.324  1.00  0.38           N  
ATOM   1079  H   ASN A 408      -2.023  -6.247  -8.556  1.00  0.12           H  
ATOM   1080  HA  ASN A 408      -1.039  -8.761  -9.701  1.00  0.14           H  
ATOM   1081  HB2 ASN A 408      -0.398  -5.870 -10.214  1.00  0.15           H  
ATOM   1082  HB3 ASN A 408       0.420  -7.208 -11.011  1.00  0.16           H  
ATOM   1083 HD21 ASN A 408      -2.638  -5.634 -10.518  1.00  0.65           H  
ATOM   1084 HD22 ASN A 408      -3.410  -6.234 -11.939  1.00  0.38           H  
ATOM   1085  N   TYR A 409       0.310  -7.091  -7.362  1.00  0.08           N  
ATOM   1086  CA  TYR A 409       1.426  -6.906  -6.451  1.00  0.06           C  
ATOM   1087  C   TYR A 409       0.883  -6.454  -5.115  1.00  0.06           C  
ATOM   1088  O   TYR A 409       0.169  -5.454  -5.034  1.00  0.06           O  
ATOM   1089  CB  TYR A 409       2.457  -5.892  -6.979  1.00  0.06           C  
ATOM   1090  CG  TYR A 409       3.062  -6.279  -8.310  1.00  0.08           C  
ATOM   1091  CD1 TYR A 409       4.225  -7.033  -8.361  1.00  0.11           C  
ATOM   1092  CD2 TYR A 409       2.504  -5.852  -9.507  1.00  0.13           C  
ATOM   1093  CE1 TYR A 409       4.818  -7.352  -9.562  1.00  0.17           C  
ATOM   1094  CE2 TYR A 409       3.088  -6.177 -10.717  1.00  0.18           C  
ATOM   1095  CZ  TYR A 409       4.100  -7.057 -10.766  1.00  0.17           C  
ATOM   1096  OH  TYR A 409       4.830  -7.239 -11.943  1.00  0.27           O  
ATOM   1097  H   TYR A 409      -0.559  -6.660  -7.145  1.00  0.07           H  
ATOM   1098  HA  TYR A 409       1.913  -7.870  -6.325  1.00  0.07           H  
ATOM   1099  HB2 TYR A 409       1.976  -4.935  -7.100  1.00  0.07           H  
ATOM   1100  HB3 TYR A 409       3.259  -5.797  -6.260  1.00  0.06           H  
ATOM   1101  HD1 TYR A 409       4.670  -7.371  -7.436  1.00  0.13           H  
ATOM   1102  HD2 TYR A 409       1.597  -5.265  -9.486  1.00  0.15           H  
ATOM   1103  HE1 TYR A 409       5.728  -7.928  -9.573  1.00  0.22           H  
ATOM   1104  HE2 TYR A 409       2.639  -5.840 -11.638  1.00  0.23           H  
ATOM   1105  HH  TYR A 409       5.115  -8.160 -11.929  1.00  0.92           H  
ATOM   1106  N   TRP A 410       1.242  -7.171  -4.077  1.00  0.06           N  
ATOM   1107  CA  TRP A 410       0.591  -7.035  -2.790  1.00  0.06           C  
ATOM   1108  C   TRP A 410       1.566  -7.194  -1.651  1.00  0.06           C  
ATOM   1109  O   TRP A 410       2.421  -8.068  -1.653  1.00  0.09           O  
ATOM   1110  CB  TRP A 410      -0.492  -8.094  -2.727  1.00  0.07           C  
ATOM   1111  CG  TRP A 410      -1.136  -8.286  -1.414  1.00  0.07           C  
ATOM   1112  CD1 TRP A 410      -1.307  -9.462  -0.806  1.00  0.08           C  
ATOM   1113  CD2 TRP A 410      -1.708  -7.296  -0.579  1.00  0.06           C  
ATOM   1114  NE1 TRP A 410      -1.988  -9.284   0.376  1.00  0.08           N  
ATOM   1115  CE2 TRP A 410      -2.242  -7.938   0.539  1.00  0.07           C  
ATOM   1116  CE3 TRP A 410      -1.816  -5.932  -0.688  1.00  0.06           C  
ATOM   1117  CZ2 TRP A 410      -2.891  -7.226   1.556  1.00  0.07           C  
ATOM   1118  CZ3 TRP A 410      -2.444  -5.219   0.295  1.00  0.07           C  
ATOM   1119  CH2 TRP A 410      -2.983  -5.861   1.416  1.00  0.07           C  
ATOM   1120  H   TRP A 410       1.964  -7.820  -4.174  1.00  0.06           H  
ATOM   1121  HA  TRP A 410       0.135  -6.068  -2.723  1.00  0.06           H  
ATOM   1122  HB2 TRP A 410      -1.263  -7.836  -3.414  1.00  0.07           H  
ATOM   1123  HB3 TRP A 410      -0.078  -9.039  -3.027  1.00  0.07           H  
ATOM   1124  HD1 TRP A 410      -0.957 -10.391  -1.224  1.00  0.10           H  
ATOM   1125  HE1 TRP A 410      -2.243  -9.997   0.994  1.00  0.10           H  
ATOM   1126  HE3 TRP A 410      -1.403  -5.434  -1.529  1.00  0.07           H  
ATOM   1127  HZ2 TRP A 410      -3.307  -7.713   2.422  1.00  0.08           H  
ATOM   1128  HZ3 TRP A 410      -2.528  -4.148   0.196  1.00  0.08           H  
ATOM   1129  HH2 TRP A 410      -3.481  -5.257   2.176  1.00  0.08           H  
ATOM   1130  N   MET A 411       1.458  -6.309  -0.698  1.00  0.08           N  
ATOM   1131  CA  MET A 411       2.205  -6.434   0.519  1.00  0.09           C  
ATOM   1132  C   MET A 411       1.214  -6.591   1.668  1.00  0.12           C  
ATOM   1133  O   MET A 411       0.690  -5.594   2.170  1.00  0.14           O  
ATOM   1134  CB  MET A 411       3.085  -5.206   0.737  1.00  0.10           C  
ATOM   1135  CG  MET A 411       3.819  -4.703  -0.503  1.00  0.09           C  
ATOM   1136  SD  MET A 411       4.976  -5.900  -1.182  1.00  0.06           S  
ATOM   1137  CE  MET A 411       5.870  -4.890  -2.360  1.00  0.06           C  
ATOM   1138  H   MET A 411       0.859  -5.538  -0.817  1.00  0.12           H  
ATOM   1139  HA  MET A 411       2.823  -7.316   0.450  1.00  0.09           H  
ATOM   1140  HB2 MET A 411       2.463  -4.419   1.086  1.00  0.12           H  
ATOM   1141  HB3 MET A 411       3.817  -5.436   1.494  1.00  0.12           H  
ATOM   1142  HG2 MET A 411       3.089  -4.470  -1.266  1.00  0.09           H  
ATOM   1143  HG3 MET A 411       4.361  -3.806  -0.242  1.00  0.10           H  
ATOM   1144  HE1 MET A 411       5.174  -4.410  -3.043  1.00  0.99           H  
ATOM   1145  HE2 MET A 411       6.438  -4.132  -1.829  1.00  1.01           H  
ATOM   1146  HE3 MET A 411       6.547  -5.518  -2.920  1.00  1.01           H  
ATOM   1147  N   PRO A 412       0.896  -7.841   2.058  1.00  0.13           N  
ATOM   1148  CA  PRO A 412      -0.056  -8.134   3.144  1.00  0.19           C  
ATOM   1149  C   PRO A 412       0.473  -7.713   4.507  1.00  0.25           C  
ATOM   1150  O   PRO A 412       0.825  -8.544   5.334  1.00  0.50           O  
ATOM   1151  CB  PRO A 412      -0.193  -9.661   3.087  1.00  0.24           C  
ATOM   1152  CG  PRO A 412       1.059 -10.135   2.447  1.00  0.23           C  
ATOM   1153  CD  PRO A 412       1.431  -9.075   1.457  1.00  0.16           C  
ATOM   1154  HA  PRO A 412      -1.017  -7.673   2.968  1.00  0.21           H  
ATOM   1155  HB2 PRO A 412      -0.297 -10.052   4.088  1.00  0.40           H  
ATOM   1156  HB3 PRO A 412      -1.060  -9.926   2.500  1.00  0.34           H  
ATOM   1157  HG2 PRO A 412       1.835 -10.243   3.192  1.00  0.42           H  
ATOM   1158  HG3 PRO A 412       0.885 -11.075   1.945  1.00  0.36           H  
ATOM   1159  HD2 PRO A 412       2.504  -9.021   1.352  1.00  0.18           H  
ATOM   1160  HD3 PRO A 412       0.965  -9.270   0.502  1.00  0.21           H  
ATOM   1161  N   ILE A 413       0.547  -6.408   4.719  1.00  0.17           N  
ATOM   1162  CA  ILE A 413       1.131  -5.854   5.928  1.00  0.22           C  
ATOM   1163  C   ILE A 413       0.161  -6.000   7.102  1.00  0.37           C  
ATOM   1164  O   ILE A 413      -0.294  -5.029   7.715  1.00  0.88           O  
ATOM   1165  CB  ILE A 413       1.565  -4.379   5.709  1.00  0.18           C  
ATOM   1166  CG1 ILE A 413       0.373  -3.431   5.681  1.00  0.18           C  
ATOM   1167  CG2 ILE A 413       2.314  -4.257   4.399  1.00  0.15           C  
ATOM   1168  CD1 ILE A 413       0.703  -2.049   5.163  1.00  0.16           C  
ATOM   1169  H   ILE A 413       0.201  -5.798   4.033  1.00  0.32           H  
ATOM   1170  HA  ILE A 413       2.018  -6.432   6.150  1.00  0.28           H  
ATOM   1171  HB  ILE A 413       2.235  -4.097   6.509  1.00  0.19           H  
ATOM   1172 HG12 ILE A 413      -0.408  -3.857   5.056  1.00  0.18           H  
ATOM   1173 HG13 ILE A 413      -0.007  -3.323   6.686  1.00  0.21           H  
ATOM   1174 HG21 ILE A 413       3.139  -4.956   4.394  1.00  1.05           H  
ATOM   1175 HG22 ILE A 413       1.636  -4.479   3.580  1.00  1.02           H  
ATOM   1176 HG23 ILE A 413       2.686  -3.240   4.293  1.00  1.02           H  
ATOM   1177 HD11 ILE A 413       1.090  -2.121   4.156  1.00  1.03           H  
ATOM   1178 HD12 ILE A 413      -0.187  -1.444   5.162  1.00  1.02           H  
ATOM   1179 HD13 ILE A 413       1.445  -1.596   5.805  1.00  1.02           H  
ATOM   1180  N   ASP A 414      -0.084  -7.238   7.469  1.00  0.65           N  
ATOM   1181  CA  ASP A 414      -1.127  -7.537   8.423  1.00  0.84           C  
ATOM   1182  C   ASP A 414      -0.576  -7.453   9.821  1.00  0.90           C  
ATOM   1183  O   ASP A 414       0.339  -8.181  10.195  1.00  1.48           O  
ATOM   1184  CB  ASP A 414      -1.725  -8.920   8.175  1.00  1.53           C  
ATOM   1185  CG  ASP A 414      -2.792  -8.923   7.098  1.00  2.06           C  
ATOM   1186  OD1 ASP A 414      -2.449  -8.688   5.918  1.00  2.49           O1-
ATOM   1187  OD2 ASP A 414      -3.979  -9.133   7.420  1.00  2.33           O  
ATOM   1188  H   ASP A 414       0.437  -7.965   7.071  1.00  1.05           H  
ATOM   1189  HA  ASP A 414      -1.901  -6.793   8.309  1.00  1.01           H  
ATOM   1190  HB2 ASP A 414      -0.931  -9.589   7.868  1.00  1.73           H  
ATOM   1191  HB3 ASP A 414      -2.162  -9.285   9.093  1.00  1.78           H  
ATOM   1192  N   TRP A 415      -1.233  -6.626  10.601  1.00  0.81           N  
ATOM   1193  CA  TRP A 415      -0.735  -6.148  11.873  1.00  1.12           C  
ATOM   1194  C   TRP A 415      -1.790  -5.220  12.436  1.00  0.88           C  
ATOM   1195  O   TRP A 415      -2.370  -5.453  13.501  1.00  1.14           O  
ATOM   1196  CB  TRP A 415       0.572  -5.365  11.661  1.00  1.66           C  
ATOM   1197  CG  TRP A 415       1.783  -6.017  12.250  1.00  1.44           C  
ATOM   1198  CD1 TRP A 415       2.172  -5.991  13.556  1.00  1.66           C  
ATOM   1199  CD2 TRP A 415       2.774  -6.772  11.549  1.00  1.39           C  
ATOM   1200  NE1 TRP A 415       3.340  -6.701  13.712  1.00  1.92           N  
ATOM   1201  CE2 TRP A 415       3.728  -7.192  12.489  1.00  1.61           C  
ATOM   1202  CE3 TRP A 415       2.940  -7.142  10.213  1.00  1.49           C  
ATOM   1203  CZ2 TRP A 415       4.830  -7.963  12.128  1.00  1.72           C  
ATOM   1204  CZ3 TRP A 415       4.024  -7.902   9.859  1.00  1.40           C  
ATOM   1205  CH2 TRP A 415       4.956  -8.306  10.807  1.00  1.42           C  
ATOM   1206  H   TRP A 415      -2.124  -6.328  10.313  1.00  0.98           H  
ATOM   1207  HA  TRP A 415      -0.575  -6.985  12.537  1.00  1.51           H  
ATOM   1208  HB2 TRP A 415       0.743  -5.256  10.599  1.00  2.19           H  
ATOM   1209  HB3 TRP A 415       0.472  -4.386  12.101  1.00  2.26           H  
ATOM   1210  HD1 TRP A 415       1.626  -5.484  14.341  1.00  1.80           H  
ATOM   1211  HE1 TRP A 415       3.818  -6.838  14.561  1.00  2.37           H  
ATOM   1212  HE3 TRP A 415       2.234  -6.840   9.464  1.00  1.85           H  
ATOM   1213  HZ2 TRP A 415       5.564  -8.285  12.849  1.00  2.16           H  
ATOM   1214  HZ3 TRP A 415       4.161  -8.196   8.828  1.00  1.60           H  
ATOM   1215  HH2 TRP A 415       5.784  -8.900  10.476  1.00  1.47           H  
ATOM   1216  N   THR A 416      -2.033  -4.171  11.662  1.00  0.62           N  
ATOM   1217  CA  THR A 416      -2.963  -3.120  12.014  1.00  0.61           C  
ATOM   1218  C   THR A 416      -4.141  -3.089  11.041  1.00  0.52           C  
ATOM   1219  O   THR A 416      -5.207  -2.554  11.354  1.00  0.71           O  
ATOM   1220  CB  THR A 416      -2.235  -1.768  11.994  1.00  0.76           C  
ATOM   1221  OG1 THR A 416      -1.583  -1.591  10.727  1.00  0.82           O  
ATOM   1222  CG2 THR A 416      -1.203  -1.703  13.107  1.00  0.95           C  
ATOM   1223  H   THR A 416      -1.549  -4.096  10.814  1.00  0.65           H  
ATOM   1224  HA  THR A 416      -3.325  -3.303  13.015  1.00  0.75           H  
ATOM   1225  HB  THR A 416      -2.955  -0.977  12.137  1.00  1.14           H  
ATOM   1226  HG1 THR A 416      -0.700  -1.240  10.872  1.00  1.09           H  
ATOM   1227 HG21 THR A 416      -0.500  -2.521  13.000  1.00  1.32           H  
ATOM   1228 HG22 THR A 416      -0.674  -0.765  13.052  1.00  1.41           H  
ATOM   1229 HG23 THR A 416      -1.699  -1.780  14.063  1.00  1.57           H  
ATOM   1230  N   GLY A 417      -3.941  -3.656   9.854  1.00  0.42           N  
ATOM   1231  CA  GLY A 417      -5.021  -3.762   8.893  1.00  0.48           C  
ATOM   1232  C   GLY A 417      -4.616  -3.362   7.491  1.00  0.49           C  
ATOM   1233  O   GLY A 417      -5.060  -3.968   6.522  1.00  0.68           O  
ATOM   1234  H   GLY A 417      -3.056  -4.008   9.634  1.00  0.48           H  
ATOM   1235  HA2 GLY A 417      -5.365  -4.783   8.870  1.00  0.54           H  
ATOM   1236  HA3 GLY A 417      -5.833  -3.128   9.214  1.00  0.52           H  
ATOM   1237  N   VAL A 418      -3.765  -2.350   7.397  1.00  0.32           N  
ATOM   1238  CA  VAL A 418      -3.354  -1.760   6.117  1.00  0.26           C  
ATOM   1239  C   VAL A 418      -2.706  -2.794   5.181  1.00  0.24           C  
ATOM   1240  O   VAL A 418      -2.490  -3.947   5.556  1.00  0.27           O  
ATOM   1241  CB  VAL A 418      -2.360  -0.600   6.371  1.00  0.25           C  
ATOM   1242  CG1 VAL A 418      -2.049   0.201   5.104  1.00  0.75           C  
ATOM   1243  CG2 VAL A 418      -2.906   0.311   7.448  1.00  0.75           C  
ATOM   1244  H   VAL A 418      -3.389  -1.983   8.224  1.00  0.26           H  
ATOM   1245  HA  VAL A 418      -4.236  -1.348   5.640  1.00  0.26           H  
ATOM   1246  HB  VAL A 418      -1.434  -1.023   6.734  1.00  0.78           H  
ATOM   1247 HG11 VAL A 418      -2.965   0.609   4.704  1.00  1.32           H  
ATOM   1248 HG12 VAL A 418      -1.374   1.007   5.349  1.00  1.45           H  
ATOM   1249 HG13 VAL A 418      -1.581  -0.450   4.362  1.00  1.30           H  
ATOM   1250 HG21 VAL A 418      -3.040  -0.251   8.361  1.00  1.35           H  
ATOM   1251 HG22 VAL A 418      -2.210   1.119   7.622  1.00  1.33           H  
ATOM   1252 HG23 VAL A 418      -3.855   0.716   7.131  1.00  1.42           H  
ATOM   1253  N   GLY A 419      -2.428  -2.374   3.953  1.00  0.20           N  
ATOM   1254  CA  GLY A 419      -1.661  -3.169   3.031  1.00  0.18           C  
ATOM   1255  C   GLY A 419      -1.430  -2.427   1.752  1.00  0.14           C  
ATOM   1256  O   GLY A 419      -2.366  -2.045   1.066  1.00  0.15           O  
ATOM   1257  H   GLY A 419      -2.744  -1.489   3.665  1.00  0.18           H  
ATOM   1258  HA2 GLY A 419      -0.703  -3.389   3.466  1.00  0.20           H  
ATOM   1259  HA3 GLY A 419      -2.168  -4.091   2.823  1.00  0.19           H  
ATOM   1260  N   ILE A 420      -0.182  -2.211   1.440  1.00  0.10           N  
ATOM   1261  CA  ILE A 420       0.169  -1.526   0.228  1.00  0.08           C  
ATOM   1262  C   ILE A 420       0.127  -2.480  -0.953  1.00  0.08           C  
ATOM   1263  O   ILE A 420       0.489  -3.653  -0.830  1.00  0.09           O  
ATOM   1264  CB  ILE A 420       1.574  -0.939   0.340  1.00  0.07           C  
ATOM   1265  CG1 ILE A 420       1.547   0.326   1.187  1.00  0.08           C  
ATOM   1266  CG2 ILE A 420       2.136  -0.662  -1.032  1.00  0.08           C  
ATOM   1267  CD1 ILE A 420       2.537   0.298   2.313  1.00  0.29           C  
ATOM   1268  H   ILE A 420       0.519  -2.463   2.067  1.00  0.11           H  
ATOM   1269  HA  ILE A 420      -0.528  -0.722   0.084  1.00  0.07           H  
ATOM   1270  HB  ILE A 420       2.202  -1.682   0.815  1.00  0.08           H  
ATOM   1271 HG12 ILE A 420       1.777   1.177   0.564  1.00  0.28           H  
ATOM   1272 HG13 ILE A 420       0.562   0.449   1.613  1.00  0.23           H  
ATOM   1273 HG21 ILE A 420       1.518   0.067  -1.533  1.00  1.02           H  
ATOM   1274 HG22 ILE A 420       3.145  -0.293  -0.945  1.00  1.00           H  
ATOM   1275 HG23 ILE A 420       2.130  -1.588  -1.600  1.00  0.99           H  
ATOM   1276 HD11 ILE A 420       2.370  -0.591   2.900  1.00  1.09           H  
ATOM   1277 HD12 ILE A 420       3.539   0.287   1.911  1.00  1.09           H  
ATOM   1278 HD13 ILE A 420       2.405   1.171   2.931  1.00  1.02           H  
ATOM   1279  N   HIS A 421      -0.323  -1.975  -2.092  1.00  0.07           N  
ATOM   1280  CA  HIS A 421      -0.531  -2.817  -3.250  1.00  0.06           C  
ATOM   1281  C   HIS A 421      -0.567  -2.002  -4.523  1.00  0.07           C  
ATOM   1282  O   HIS A 421      -0.790  -0.796  -4.489  1.00  0.08           O  
ATOM   1283  CB  HIS A 421      -1.849  -3.543  -3.086  1.00  0.06           C  
ATOM   1284  CG  HIS A 421      -3.049  -2.666  -3.036  1.00  0.07           C  
ATOM   1285  ND1 HIS A 421      -3.635  -2.076  -4.129  1.00  0.08           N  
ATOM   1286  CD2 HIS A 421      -3.787  -2.309  -1.968  1.00  0.07           C  
ATOM   1287  CE1 HIS A 421      -4.692  -1.385  -3.697  1.00  0.09           C  
ATOM   1288  NE2 HIS A 421      -4.832  -1.496  -2.389  1.00  0.08           N  
ATOM   1289  H   HIS A 421      -0.521  -1.009  -2.152  1.00  0.07           H  
ATOM   1290  HA  HIS A 421       0.269  -3.540  -3.289  1.00  0.07           H  
ATOM   1291  HB2 HIS A 421      -1.980  -4.251  -3.877  1.00  0.06           H  
ATOM   1292  HB3 HIS A 421      -1.810  -4.054  -2.167  1.00  0.07           H  
ATOM   1293  HD1 HIS A 421      -3.335  -2.158  -5.062  1.00  0.09           H  
ATOM   1294  HD2 HIS A 421      -3.611  -2.627  -0.949  1.00  0.07           H  
ATOM   1295  HE1 HIS A 421      -5.342  -0.805  -4.333  1.00  0.10           H  
ATOM   1296  N   ASP A 422      -0.362  -2.670  -5.646  1.00  0.07           N  
ATOM   1297  CA  ASP A 422      -0.518  -2.039  -6.936  1.00  0.07           C  
ATOM   1298  C   ASP A 422      -1.998  -2.083  -7.308  1.00  0.11           C  
ATOM   1299  O   ASP A 422      -2.703  -3.009  -6.944  1.00  0.20           O  
ATOM   1300  CB  ASP A 422       0.333  -2.760  -7.986  1.00  0.09           C  
ATOM   1301  CG  ASP A 422      -0.445  -3.795  -8.790  1.00  0.65           C  
ATOM   1302  OD1 ASP A 422      -0.909  -4.792  -8.192  1.00  1.07           O1-
ATOM   1303  OD2 ASP A 422      -0.597  -3.614 -10.015  1.00  0.80           O  
ATOM   1304  H   ASP A 422      -0.118  -3.622  -5.608  1.00  0.07           H  
ATOM   1305  HA  ASP A 422      -0.198  -1.014  -6.850  1.00  0.07           H  
ATOM   1306  HB2 ASP A 422       0.722  -2.030  -8.658  1.00  0.41           H  
ATOM   1307  HB3 ASP A 422       1.163  -3.246  -7.501  1.00  0.42           H  
ATOM   1308  N   SER A 423      -2.478  -1.070  -7.988  1.00  0.09           N  
ATOM   1309  CA  SER A 423      -3.904  -0.942  -8.240  1.00  0.11           C  
ATOM   1310  C   SER A 423      -4.133  -0.626  -9.688  1.00  0.14           C  
ATOM   1311  O   SER A 423      -4.087   0.525 -10.116  1.00  0.17           O  
ATOM   1312  CB  SER A 423      -4.517   0.143  -7.344  1.00  0.14           C  
ATOM   1313  OG  SER A 423      -5.904   0.253  -7.567  1.00  0.23           O  
ATOM   1314  H   SER A 423      -1.853  -0.397  -8.350  1.00  0.08           H  
ATOM   1315  HA  SER A 423      -4.382  -1.883  -8.024  1.00  0.11           H  
ATOM   1316  HB2 SER A 423      -4.352  -0.109  -6.308  1.00  0.18           H  
ATOM   1317  HB3 SER A 423      -4.069   1.093  -7.556  1.00  0.18           H  
ATOM   1318  HG  SER A 423      -6.341   0.527  -6.751  1.00  0.50           H  
ATOM   1319  N   ASP A 424      -4.416  -1.678 -10.430  1.00  0.16           N  
ATOM   1320  CA  ASP A 424      -4.592  -1.587 -11.860  1.00  0.21           C  
ATOM   1321  C   ASP A 424      -6.005  -1.133 -12.165  1.00  0.24           C  
ATOM   1322  O   ASP A 424      -6.325  -0.679 -13.263  1.00  0.27           O  
ATOM   1323  CB  ASP A 424      -4.295  -2.942 -12.488  1.00  0.24           C  
ATOM   1324  CG  ASP A 424      -4.612  -3.003 -13.969  1.00  0.32           C  
ATOM   1325  OD1 ASP A 424      -3.804  -2.499 -14.777  1.00  0.42           O1-
ATOM   1326  OD2 ASP A 424      -5.663  -3.571 -14.335  1.00  0.37           O  
ATOM   1327  H   ASP A 424      -4.513  -2.553  -9.993  1.00  0.16           H  
ATOM   1328  HA  ASP A 424      -3.891  -0.867 -12.229  1.00  0.21           H  
ATOM   1329  HB2 ASP A 424      -3.244  -3.159 -12.360  1.00  0.22           H  
ATOM   1330  HB3 ASP A 424      -4.873  -3.685 -11.978  1.00  0.26           H  
ATOM   1331  N   TRP A 425      -6.843  -1.259 -11.146  1.00  0.24           N  
ATOM   1332  CA  TRP A 425      -8.248  -0.925 -11.247  1.00  0.27           C  
ATOM   1333  C   TRP A 425      -8.479   0.546 -10.944  1.00  0.30           C  
ATOM   1334  O   TRP A 425      -9.525   1.101 -11.287  1.00  0.32           O  
ATOM   1335  CB  TRP A 425      -9.060  -1.775 -10.269  1.00  0.25           C  
ATOM   1336  CG  TRP A 425      -8.711  -1.507  -8.833  1.00  0.23           C  
ATOM   1337  CD1 TRP A 425      -9.045  -0.396  -8.119  1.00  0.25           C  
ATOM   1338  CD2 TRP A 425      -7.965  -2.349  -7.935  1.00  0.19           C  
ATOM   1339  NE1 TRP A 425      -8.540  -0.476  -6.848  1.00  0.23           N  
ATOM   1340  CE2 TRP A 425      -7.897  -1.671  -6.702  1.00  0.19           C  
ATOM   1341  CE3 TRP A 425      -7.350  -3.604  -8.041  1.00  0.16           C  
ATOM   1342  CZ2 TRP A 425      -7.250  -2.200  -5.597  1.00  0.17           C  
ATOM   1343  CZ3 TRP A 425      -6.708  -4.126  -6.939  1.00  0.14           C  
ATOM   1344  CH2 TRP A 425      -6.667  -3.424  -5.730  1.00  0.15           C  
ATOM   1345  H   TRP A 425      -6.498  -1.590 -10.293  1.00  0.25           H  
ATOM   1346  HA  TRP A 425      -8.572  -1.134 -12.254  1.00  0.30           H  
ATOM   1347  HB2 TRP A 425     -10.112  -1.569 -10.404  1.00  0.28           H  
ATOM   1348  HB3 TRP A 425      -8.872  -2.811 -10.467  1.00  0.24           H  
ATOM   1349  HD1 TRP A 425      -9.597   0.438  -8.533  1.00  0.29           H  
ATOM   1350  HE1 TRP A 425      -8.630   0.210  -6.151  1.00  0.25           H  
ATOM   1351  HE3 TRP A 425      -7.358  -4.155  -8.960  1.00  0.17           H  
ATOM   1352  HZ2 TRP A 425      -7.209  -1.675  -4.654  1.00  0.19           H  
ATOM   1353  HZ3 TRP A 425      -6.223  -5.099  -7.000  1.00  0.14           H  
ATOM   1354  HH2 TRP A 425      -6.156  -3.865  -4.895  1.00  0.15           H  
ATOM   1355  N   GLN A 426      -7.515   1.168 -10.282  1.00  0.31           N  
ATOM   1356  CA  GLN A 426      -7.627   2.573  -9.944  1.00  0.33           C  
ATOM   1357  C   GLN A 426      -6.775   3.397 -10.871  1.00  0.36           C  
ATOM   1358  O   GLN A 426      -5.555   3.293 -10.915  1.00  0.39           O  
ATOM   1359  CB  GLN A 426      -7.225   2.840  -8.494  1.00  0.31           C  
ATOM   1360  CG  GLN A 426      -7.909   4.081  -7.932  1.00  0.60           C  
ATOM   1361  CD  GLN A 426      -7.840   4.184  -6.426  1.00  0.72           C  
ATOM   1362  OE1 GLN A 426      -7.813   3.177  -5.731  1.00  1.74           O  
ATOM   1363  NE2 GLN A 426      -7.824   5.405  -5.909  1.00  0.53           N  
ATOM   1364  H   GLN A 426      -6.716   0.669 -10.015  1.00  0.32           H  
ATOM   1365  HA  GLN A 426      -8.657   2.872 -10.092  1.00  0.40           H  
ATOM   1366  HB2 GLN A 426      -7.471   1.979  -7.884  1.00  0.47           H  
ATOM   1367  HB3 GLN A 426      -6.160   3.008  -8.457  1.00  0.48           H  
ATOM   1368  HG2 GLN A 426      -7.437   4.955  -8.354  1.00  1.33           H  
ATOM   1369  HG3 GLN A 426      -8.948   4.063  -8.227  1.00  1.21           H  
ATOM   1370 HE21 GLN A 426      -7.856   6.171  -6.519  1.00  0.81           H  
ATOM   1371 HE22 GLN A 426      -7.781   5.491  -4.936  1.00  1.04           H  
ATOM   1372  N   PRO A 427      -7.467   4.189 -11.664  1.00  0.43           N  
ATOM   1373  CA  PRO A 427      -6.886   5.009 -12.710  1.00  0.50           C  
ATOM   1374  C   PRO A 427      -6.424   6.357 -12.211  1.00  0.32           C  
ATOM   1375  O   PRO A 427      -5.786   7.113 -12.944  1.00  0.29           O  
ATOM   1376  CB  PRO A 427      -8.057   5.194 -13.642  1.00  0.73           C  
ATOM   1377  CG  PRO A 427      -9.208   5.299 -12.713  1.00  0.72           C  
ATOM   1378  CD  PRO A 427      -8.927   4.339 -11.604  1.00  0.53           C  
ATOM   1379  HA  PRO A 427      -6.082   4.506 -13.225  1.00  0.60           H  
ATOM   1380  HB2 PRO A 427      -7.922   6.094 -14.225  1.00  0.81           H  
ATOM   1381  HB3 PRO A 427      -8.151   4.341 -14.275  1.00  0.85           H  
ATOM   1382  HG2 PRO A 427      -9.270   6.297 -12.328  1.00  0.73           H  
ATOM   1383  HG3 PRO A 427     -10.112   5.034 -13.203  1.00  0.87           H  
ATOM   1384  HD2 PRO A 427      -9.231   4.762 -10.657  1.00  0.53           H  
ATOM   1385  HD3 PRO A 427      -9.423   3.390 -11.772  1.00  0.55           H  
ATOM   1386  N   GLU A 428      -6.779   6.667 -10.982  1.00  0.31           N  
ATOM   1387  CA  GLU A 428      -6.317   7.883 -10.363  1.00  0.22           C  
ATOM   1388  C   GLU A 428      -5.356   7.649  -9.224  1.00  0.21           C  
ATOM   1389  O   GLU A 428      -5.392   6.631  -8.532  1.00  0.29           O  
ATOM   1390  CB  GLU A 428      -7.471   8.654  -9.788  1.00  0.34           C  
ATOM   1391  CG  GLU A 428      -8.340   7.812  -8.904  1.00  1.11           C  
ATOM   1392  CD  GLU A 428      -9.438   7.105  -9.668  1.00  1.56           C  
ATOM   1393  OE1 GLU A 428      -9.856   7.616 -10.722  1.00  1.48           O  
ATOM   1394  OE2 GLU A 428      -9.883   6.035  -9.215  1.00  2.16           O1-
ATOM   1395  H   GLU A 428      -7.450   6.120 -10.525  1.00  0.40           H  
ATOM   1396  HA  GLU A 428      -5.842   8.472 -11.114  1.00  0.16           H  
ATOM   1397  HB2 GLU A 428      -7.078   9.476  -9.193  1.00  0.51           H  
ATOM   1398  HB3 GLU A 428      -8.071   9.034 -10.580  1.00  0.71           H  
ATOM   1399  HG2 GLU A 428      -7.717   7.078  -8.417  1.00  1.46           H  
ATOM   1400  HG3 GLU A 428      -8.781   8.444  -8.177  1.00  1.34           H  
ATOM   1401  N   TYR A 429      -4.527   8.657  -9.048  1.00  0.17           N  
ATOM   1402  CA  TYR A 429      -3.613   8.797  -7.941  1.00  0.14           C  
ATOM   1403  C   TYR A 429      -3.226  10.242  -7.934  1.00  0.17           C  
ATOM   1404  O   TYR A 429      -2.912  10.817  -8.978  1.00  0.21           O  
ATOM   1405  CB  TYR A 429      -2.327   7.967  -7.995  1.00  0.12           C  
ATOM   1406  CG  TYR A 429      -2.476   6.599  -8.592  1.00  0.13           C  
ATOM   1407  CD1 TYR A 429      -2.663   6.437  -9.949  1.00  0.18           C  
ATOM   1408  CD2 TYR A 429      -2.415   5.469  -7.791  1.00  0.15           C  
ATOM   1409  CE1 TYR A 429      -2.788   5.178 -10.498  1.00  0.25           C  
ATOM   1410  CE2 TYR A 429      -2.540   4.214  -8.325  1.00  0.20           C  
ATOM   1411  CZ  TYR A 429      -2.773   4.089  -9.705  1.00  0.25           C  
ATOM   1412  OH  TYR A 429      -2.864   2.816 -10.209  1.00  0.33           O  
ATOM   1413  H   TYR A 429      -4.584   9.405  -9.675  1.00  0.18           H  
ATOM   1414  HA  TYR A 429      -4.158   8.573  -7.032  1.00  0.15           H  
ATOM   1415  HB2 TYR A 429      -1.588   8.499  -8.577  1.00  0.13           H  
ATOM   1416  HB3 TYR A 429      -1.950   7.848  -6.971  1.00  0.12           H  
ATOM   1417  HD1 TYR A 429      -2.728   7.315 -10.578  1.00  0.19           H  
ATOM   1418  HD2 TYR A 429      -2.256   5.589  -6.728  1.00  0.14           H  
ATOM   1419  HE1 TYR A 429      -2.940   5.066 -11.562  1.00  0.30           H  
ATOM   1420  HE2 TYR A 429      -2.494   3.347  -7.686  1.00  0.23           H  
ATOM   1421  HH  TYR A 429      -2.232   2.696 -10.928  1.00  0.91           H  
ATOM   1422  N   GLY A 430      -3.296  10.835  -6.799  1.00  0.15           N  
ATOM   1423  CA  GLY A 430      -2.965  12.228  -6.696  1.00  0.17           C  
ATOM   1424  C   GLY A 430      -3.371  12.767  -5.377  1.00  0.17           C  
ATOM   1425  O   GLY A 430      -3.468  12.006  -4.416  1.00  0.16           O  
ATOM   1426  H   GLY A 430      -3.623  10.332  -6.022  1.00  0.14           H  
ATOM   1427  HA2 GLY A 430      -1.902  12.345  -6.810  1.00  0.20           H  
ATOM   1428  HA3 GLY A 430      -3.473  12.775  -7.475  1.00  0.18           H  
ATOM   1429  N   GLY A 431      -3.542  14.080  -5.306  1.00  0.19           N  
ATOM   1430  CA  GLY A 431      -4.182  14.672  -4.157  1.00  0.21           C  
ATOM   1431  C   GLY A 431      -5.420  13.925  -3.763  1.00  0.19           C  
ATOM   1432  O   GLY A 431      -5.898  13.047  -4.483  1.00  0.18           O  
ATOM   1433  H   GLY A 431      -3.236  14.646  -6.043  1.00  0.20           H  
ATOM   1434  HA2 GLY A 431      -3.494  14.658  -3.328  1.00  0.24           H  
ATOM   1435  HA3 GLY A 431      -4.455  15.680  -4.357  1.00  0.25           H  
ATOM   1436  N   ASP A 432      -5.989  14.350  -2.675  1.00  0.21           N  
ATOM   1437  CA  ASP A 432      -6.831  13.501  -1.881  1.00  0.21           C  
ATOM   1438  C   ASP A 432      -7.925  12.810  -2.688  1.00  0.18           C  
ATOM   1439  O   ASP A 432      -8.958  13.373  -3.048  1.00  0.23           O  
ATOM   1440  CB  ASP A 432      -7.422  14.358  -0.776  1.00  0.25           C  
ATOM   1441  CG  ASP A 432      -8.229  15.545  -1.283  1.00  1.10           C  
ATOM   1442  OD1 ASP A 432      -7.630  16.494  -1.827  1.00  1.14           O  
ATOM   1443  OD2 ASP A 432      -9.475  15.523  -1.152  1.00  1.85           O1-
ATOM   1444  H   ASP A 432      -5.842  15.277  -2.396  1.00  0.25           H  
ATOM   1445  HA  ASP A 432      -6.205  12.750  -1.437  1.00  0.20           H  
ATOM   1446  HB2 ASP A 432      -8.060  13.742  -0.163  1.00  0.71           H  
ATOM   1447  HB3 ASP A 432      -6.609  14.740  -0.181  1.00  0.74           H  
ATOM   1448  N   LEU A 433      -7.627  11.545  -2.966  1.00  0.14           N  
ATOM   1449  CA  LEU A 433      -8.560  10.605  -3.552  1.00  0.13           C  
ATOM   1450  C   LEU A 433      -9.201   9.792  -2.450  1.00  0.12           C  
ATOM   1451  O   LEU A 433     -10.363   9.463  -2.503  1.00  0.14           O  
ATOM   1452  CB  LEU A 433      -7.858   9.634  -4.518  1.00  0.15           C  
ATOM   1453  CG  LEU A 433      -7.712  10.014  -5.968  1.00  0.39           C  
ATOM   1454  CD1 LEU A 433      -8.150  11.407  -6.249  1.00  1.21           C  
ATOM   1455  CD2 LEU A 433      -6.321   9.773  -6.419  1.00  1.08           C  
ATOM   1456  H   LEU A 433      -6.720  11.240  -2.777  1.00  0.14           H  
ATOM   1457  HA  LEU A 433      -9.313  11.162  -4.075  1.00  0.16           H  
ATOM   1458  HB2 LEU A 433      -6.884   9.451  -4.148  1.00  0.19           H  
ATOM   1459  HB3 LEU A 433      -8.398   8.712  -4.507  1.00  0.34           H  
ATOM   1460  HG  LEU A 433      -8.327   9.358  -6.543  1.00  1.34           H  
ATOM   1461 HD11 LEU A 433      -7.591  12.090  -5.635  1.00  1.77           H  
ATOM   1462 HD12 LEU A 433      -7.980  11.622  -7.296  1.00  1.81           H  
ATOM   1463 HD13 LEU A 433      -9.202  11.478  -6.018  1.00  1.82           H  
ATOM   1464 HD21 LEU A 433      -5.634  10.273  -5.760  1.00  1.81           H  
ATOM   1465 HD22 LEU A 433      -6.146   8.710  -6.397  1.00  1.58           H  
ATOM   1466 HD23 LEU A 433      -6.206  10.140  -7.424  1.00  1.64           H  
ATOM   1467  N   TRP A 434      -8.395   9.461  -1.453  1.00  0.10           N  
ATOM   1468  CA  TRP A 434      -8.780   8.526  -0.399  1.00  0.10           C  
ATOM   1469  C   TRP A 434     -10.092   8.912   0.265  1.00  0.11           C  
ATOM   1470  O   TRP A 434     -10.817   8.065   0.764  1.00  0.15           O  
ATOM   1471  CB  TRP A 434      -7.650   8.431   0.630  1.00  0.10           C  
ATOM   1472  CG  TRP A 434      -7.380   9.719   1.305  1.00  0.10           C  
ATOM   1473  CD1 TRP A 434      -6.513  10.694   0.913  1.00  0.11           C  
ATOM   1474  CD2 TRP A 434      -8.009  10.174   2.495  1.00  0.12           C  
ATOM   1475  NE1 TRP A 434      -6.624  11.769   1.762  1.00  0.13           N  
ATOM   1476  CE2 TRP A 434      -7.525  11.458   2.753  1.00  0.13           C  
ATOM   1477  CE3 TRP A 434      -8.952   9.618   3.358  1.00  0.13           C  
ATOM   1478  CZ2 TRP A 434      -7.965  12.199   3.840  1.00  0.16           C  
ATOM   1479  CZ3 TRP A 434      -9.380  10.353   4.432  1.00  0.14           C  
ATOM   1480  CH2 TRP A 434      -8.891  11.632   4.663  1.00  0.16           C  
ATOM   1481  H   TRP A 434      -7.504   9.860  -1.422  1.00  0.10           H  
ATOM   1482  HA  TRP A 434      -8.922   7.566  -0.846  1.00  0.11           H  
ATOM   1483  HB2 TRP A 434      -7.921   7.709   1.382  1.00  0.11           H  
ATOM   1484  HB3 TRP A 434      -6.742   8.110   0.138  1.00  0.10           H  
ATOM   1485  HD1 TRP A 434      -5.867  10.626   0.038  1.00  0.10           H  
ATOM   1486  HE1 TRP A 434      -6.135  12.617   1.681  1.00  0.15           H  
ATOM   1487  HE3 TRP A 434      -9.346   8.626   3.197  1.00  0.13           H  
ATOM   1488  HZ2 TRP A 434      -7.621  13.194   4.025  1.00  0.18           H  
ATOM   1489  HZ3 TRP A 434     -10.114   9.939   5.105  1.00  0.15           H  
ATOM   1490  HH2 TRP A 434      -9.267  12.180   5.507  1.00  0.18           H  
ATOM   1491  N   LYS A 435     -10.384  10.205   0.268  1.00  0.12           N  
ATOM   1492  CA  LYS A 435     -11.570  10.709   0.921  1.00  0.14           C  
ATOM   1493  C   LYS A 435     -12.770  10.732   0.004  1.00  0.17           C  
ATOM   1494  O   LYS A 435     -13.898  10.497   0.426  1.00  0.20           O  
ATOM   1495  CB  LYS A 435     -11.292  12.105   1.444  1.00  0.15           C  
ATOM   1496  CG  LYS A 435      -9.955  12.606   0.998  1.00  0.15           C  
ATOM   1497  CD  LYS A 435      -9.613  13.933   1.588  1.00  0.17           C  
ATOM   1498  CE  LYS A 435     -10.232  14.143   2.944  1.00  0.18           C  
ATOM   1499  NZ  LYS A 435      -9.870  15.461   3.537  1.00  0.22           N1+
ATOM   1500  H   LYS A 435      -9.761  10.843  -0.142  1.00  0.12           H  
ATOM   1501  HA  LYS A 435     -11.765  10.065   1.733  1.00  0.15           H  
ATOM   1502  HB2 LYS A 435     -12.045  12.788   1.092  1.00  0.18           H  
ATOM   1503  HB3 LYS A 435     -11.299  12.091   2.512  1.00  0.15           H  
ATOM   1504  HG2 LYS A 435      -9.202  11.894   1.298  1.00  0.13           H  
ATOM   1505  HG3 LYS A 435      -9.957  12.693  -0.066  1.00  0.15           H  
ATOM   1506  HD2 LYS A 435      -8.552  13.948   1.704  1.00  0.17           H  
ATOM   1507  HD3 LYS A 435      -9.923  14.702   0.920  1.00  0.19           H  
ATOM   1508  HE2 LYS A 435     -11.302  14.070   2.859  1.00  0.19           H  
ATOM   1509  HE3 LYS A 435      -9.870  13.355   3.576  1.00  0.17           H  
ATOM   1510  HZ1 LYS A 435     -10.178  16.234   2.915  1.00  1.01           H  
ATOM   1511  HZ2 LYS A 435     -10.326  15.576   4.464  1.00  0.90           H  
ATOM   1512  HZ3 LYS A 435      -8.838  15.528   3.664  1.00  1.05           H  
ATOM   1513  N   THR A 436     -12.511  11.041  -1.239  1.00  0.16           N  
ATOM   1514  CA  THR A 436     -13.562  11.180  -2.231  1.00  0.19           C  
ATOM   1515  C   THR A 436     -13.839   9.848  -2.911  1.00  0.19           C  
ATOM   1516  O   THR A 436     -14.990   9.449  -3.112  1.00  0.22           O  
ATOM   1517  CB  THR A 436     -13.147  12.244  -3.267  1.00  0.23           C  
ATOM   1518  OG1 THR A 436     -12.376  11.666  -4.324  1.00  0.25           O  
ATOM   1519  CG2 THR A 436     -12.301  13.288  -2.583  1.00  0.21           C  
ATOM   1520  H   THR A 436     -11.581  11.210  -1.495  1.00  0.15           H  
ATOM   1521  HA  THR A 436     -14.453  11.514  -1.732  1.00  0.22           H  
ATOM   1522  HB  THR A 436     -14.024  12.716  -3.672  1.00  0.29           H  
ATOM   1523  HG1 THR A 436     -12.832  11.813  -5.166  1.00  0.46           H  
ATOM   1524 HG21 THR A 436     -11.467  12.791  -2.098  1.00  1.03           H  
ATOM   1525 HG22 THR A 436     -11.932  13.991  -3.313  1.00  1.04           H  
ATOM   1526 HG23 THR A 436     -12.892  13.800  -1.843  1.00  1.06           H  
ATOM   1527  N   ARG A 437     -12.761   9.162  -3.233  1.00  0.18           N  
ATOM   1528  CA  ARG A 437     -12.807   7.890  -3.926  1.00  0.20           C  
ATOM   1529  C   ARG A 437     -12.812   6.756  -2.917  1.00  0.20           C  
ATOM   1530  O   ARG A 437     -13.176   5.627  -3.237  1.00  0.24           O  
ATOM   1531  CB  ARG A 437     -11.574   7.808  -4.815  1.00  0.24           C  
ATOM   1532  CG  ARG A 437     -11.166   9.129  -5.342  1.00  0.27           C  
ATOM   1533  CD  ARG A 437     -10.497   8.992  -6.669  1.00  0.40           C  
ATOM   1534  NE  ARG A 437     -11.462   8.863  -7.756  1.00  0.71           N  
ATOM   1535  CZ  ARG A 437     -11.500   9.646  -8.836  1.00  1.26           C  
ATOM   1536  NH1 ARG A 437     -10.653  10.661  -8.964  1.00  1.82           N1+
ATOM   1537  NH2 ARG A 437     -12.398   9.419  -9.784  1.00  1.47           N  
ATOM   1538  H   ARG A 437     -11.883   9.543  -3.008  1.00  0.17           H  
ATOM   1539  HA  ARG A 437     -13.698   7.850  -4.528  1.00  0.23           H  
ATOM   1540  HB2 ARG A 437     -10.756   7.426  -4.248  1.00  0.22           H  
ATOM   1541  HB3 ARG A 437     -11.746   7.181  -5.645  1.00  0.30           H  
ATOM   1542  HG2 ARG A 437     -12.036   9.746  -5.438  1.00  0.35           H  
ATOM   1543  HG3 ARG A 437     -10.481   9.571  -4.649  1.00  0.22           H  
ATOM   1544  HD2 ARG A 437      -9.877   9.842  -6.813  1.00  0.38           H  
ATOM   1545  HD3 ARG A 437      -9.871   8.120  -6.647  1.00  0.42           H  
ATOM   1546  HE  ARG A 437     -12.119   8.132  -7.680  1.00  0.84           H  
ATOM   1547 HH11 ARG A 437      -9.981  10.851  -8.251  1.00  1.77           H  
ATOM   1548 HH12 ARG A 437     -10.683  11.242  -9.782  1.00  2.37           H  
ATOM   1549 HH21 ARG A 437     -13.049   8.661  -9.691  1.00  1.30           H  
ATOM   1550 HH22 ARG A 437     -12.431  10.002 -10.599  1.00  1.94           H  
ATOM   1551  N   GLY A 438     -12.398   7.087  -1.696  1.00  0.17           N  
ATOM   1552  CA  GLY A 438     -12.683   6.261  -0.547  1.00  0.18           C  
ATOM   1553  C   GLY A 438     -12.308   4.800  -0.692  1.00  0.21           C  
ATOM   1554  O   GLY A 438     -13.131   3.933  -0.394  1.00  0.24           O  
ATOM   1555  H   GLY A 438     -11.871   7.907  -1.579  1.00  0.15           H  
ATOM   1556  HA2 GLY A 438     -12.149   6.673   0.300  1.00  0.17           H  
ATOM   1557  HA3 GLY A 438     -13.741   6.321  -0.347  1.00  0.19           H  
ATOM   1558  N   SER A 439     -11.103   4.484  -1.140  1.00  0.22           N  
ATOM   1559  CA  SER A 439     -10.802   3.091  -1.400  1.00  0.27           C  
ATOM   1560  C   SER A 439     -10.379   2.366  -0.129  1.00  0.27           C  
ATOM   1561  O   SER A 439      -9.292   2.594   0.402  1.00  0.27           O  
ATOM   1562  CB  SER A 439      -9.713   2.967  -2.461  1.00  0.31           C  
ATOM   1563  OG  SER A 439      -8.633   3.841  -2.174  1.00  1.01           O  
ATOM   1564  H   SER A 439     -10.423   5.177  -1.295  1.00  0.21           H  
ATOM   1565  HA  SER A 439     -11.706   2.637  -1.772  1.00  0.29           H  
ATOM   1566  HB2 SER A 439      -9.350   1.943  -2.478  1.00  0.81           H  
ATOM   1567  HB3 SER A 439     -10.123   3.222  -3.428  1.00  0.79           H  
ATOM   1568  HG  SER A 439      -8.268   3.623  -1.306  1.00  1.70           H  
ATOM   1569  N   HIS A 440     -11.258   1.470   0.314  1.00  0.29           N  
ATOM   1570  CA  HIS A 440     -11.043   0.612   1.479  1.00  0.32           C  
ATOM   1571  C   HIS A 440     -10.301   1.299   2.635  1.00  0.28           C  
ATOM   1572  O   HIS A 440     -10.724   2.355   3.114  1.00  0.34           O  
ATOM   1573  CB  HIS A 440     -10.330  -0.675   1.075  1.00  0.36           C  
ATOM   1574  CG  HIS A 440     -11.218  -1.698   0.449  1.00  0.40           C  
ATOM   1575  ND1 HIS A 440     -12.393  -2.117   1.028  1.00  0.45           N  
ATOM   1576  CD2 HIS A 440     -11.085  -2.411  -0.693  1.00  0.42           C  
ATOM   1577  CE1 HIS A 440     -12.945  -3.044   0.280  1.00  0.50           C  
ATOM   1578  NE2 HIS A 440     -12.176  -3.245  -0.778  1.00  0.48           N  
ATOM   1579  H   HIS A 440     -12.107   1.381  -0.173  1.00  0.30           H  
ATOM   1580  HA  HIS A 440     -12.022   0.344   1.839  1.00  0.35           H  
ATOM   1581  HB2 HIS A 440      -9.551  -0.439   0.368  1.00  0.38           H  
ATOM   1582  HB3 HIS A 440      -9.887  -1.120   1.953  1.00  0.40           H  
ATOM   1583  HD1 HIS A 440     -12.768  -1.782   1.876  1.00  0.46           H  
ATOM   1584  HD2 HIS A 440     -10.256  -2.356  -1.393  1.00  0.41           H  
ATOM   1585  HE1 HIS A 440     -13.855  -3.578   0.514  1.00  0.57           H  
ATOM   1586  HE2 HIS A 440     -12.465  -3.710  -1.595  1.00  0.52           H  
ATOM   1587  N   GLY A 441      -9.189   0.701   3.064  1.00  0.23           N  
ATOM   1588  CA  GLY A 441      -8.482   1.187   4.237  1.00  0.22           C  
ATOM   1589  C   GLY A 441      -6.999   1.395   4.003  1.00  0.17           C  
ATOM   1590  O   GLY A 441      -6.345   2.118   4.759  1.00  0.26           O  
ATOM   1591  H   GLY A 441      -8.835  -0.068   2.571  1.00  0.29           H  
ATOM   1592  HA2 GLY A 441      -8.922   2.123   4.550  1.00  0.25           H  
ATOM   1593  HA3 GLY A 441      -8.599   0.461   5.034  1.00  0.27           H  
ATOM   1594  N   CYS A 442      -6.453   0.762   2.970  1.00  0.10           N  
ATOM   1595  CA  CYS A 442      -5.025   0.803   2.739  1.00  0.15           C  
ATOM   1596  C   CYS A 442      -4.636   1.729   1.593  1.00  0.13           C  
ATOM   1597  O   CYS A 442      -5.402   2.592   1.185  1.00  0.21           O  
ATOM   1598  CB  CYS A 442      -4.483  -0.591   2.462  1.00  0.24           C  
ATOM   1599  SG  CYS A 442      -5.176  -1.353   0.983  1.00  0.35           S  
ATOM   1600  H   CYS A 442      -7.020   0.264   2.347  1.00  0.12           H  
ATOM   1601  HA  CYS A 442      -4.567   1.172   3.641  1.00  0.23           H  
ATOM   1602  HB2 CYS A 442      -3.421  -0.525   2.337  1.00  0.40           H  
ATOM   1603  HB3 CYS A 442      -4.696  -1.224   3.302  1.00  0.23           H  
ATOM   1604  N   ILE A 443      -3.393   1.586   1.147  1.00  0.09           N  
ATOM   1605  CA  ILE A 443      -2.823   2.460   0.131  1.00  0.07           C  
ATOM   1606  C   ILE A 443      -2.968   1.844  -1.246  1.00  0.08           C  
ATOM   1607  O   ILE A 443      -2.632   0.681  -1.455  1.00  0.12           O  
ATOM   1608  CB  ILE A 443      -1.323   2.743   0.398  1.00  0.07           C  
ATOM   1609  CG1 ILE A 443      -1.114   3.675   1.599  1.00  0.09           C  
ATOM   1610  CG2 ILE A 443      -0.660   3.349  -0.840  1.00  0.07           C  
ATOM   1611  CD1 ILE A 443      -1.554   3.111   2.934  1.00  0.11           C  
ATOM   1612  H   ILE A 443      -2.846   0.856   1.501  1.00  0.10           H  
ATOM   1613  HA  ILE A 443      -3.358   3.397   0.151  1.00  0.08           H  
ATOM   1614  HB  ILE A 443      -0.847   1.790   0.607  1.00  0.07           H  
ATOM   1615 HG12 ILE A 443      -0.066   3.902   1.678  1.00  0.10           H  
ATOM   1616 HG13 ILE A 443      -1.658   4.595   1.431  1.00  0.11           H  
ATOM   1617 HG21 ILE A 443      -1.304   4.129  -1.258  1.00  0.96           H  
ATOM   1618 HG22 ILE A 443       0.293   3.784  -0.559  1.00  0.97           H  
ATOM   1619 HG23 ILE A 443      -0.509   2.577  -1.589  1.00  0.96           H  
ATOM   1620 HD11 ILE A 443      -0.971   2.229   3.174  1.00  1.02           H  
ATOM   1621 HD12 ILE A 443      -1.404   3.863   3.698  1.00  1.02           H  
ATOM   1622 HD13 ILE A 443      -2.600   2.856   2.888  1.00  1.04           H  
ATOM   1623  N   ASN A 444      -3.464   2.635  -2.181  1.00  0.08           N  
ATOM   1624  CA  ASN A 444      -3.665   2.160  -3.539  1.00  0.08           C  
ATOM   1625  C   ASN A 444      -2.601   2.732  -4.459  1.00  0.07           C  
ATOM   1626  O   ASN A 444      -2.705   3.857  -4.948  1.00  0.11           O  
ATOM   1627  CB  ASN A 444      -5.074   2.482  -4.033  1.00  0.11           C  
ATOM   1628  CG  ASN A 444      -6.113   1.524  -3.466  1.00  0.27           C  
ATOM   1629  OD1 ASN A 444      -7.049   1.116  -4.155  1.00  0.62           O  
ATOM   1630  ND2 ASN A 444      -5.961   1.164  -2.200  1.00  0.15           N  
ATOM   1631  H   ASN A 444      -3.687   3.573  -1.953  1.00  0.09           H  
ATOM   1632  HA  ASN A 444      -3.545   1.086  -3.518  1.00  0.08           H  
ATOM   1633  HB2 ASN A 444      -5.327   3.482  -3.718  1.00  0.19           H  
ATOM   1634  HB3 ASN A 444      -5.102   2.422  -5.112  1.00  0.14           H  
ATOM   1635 HD21 ASN A 444      -5.204   1.538  -1.703  1.00  0.28           H  
ATOM   1636 HD22 ASN A 444      -6.587   0.514  -1.823  1.00  0.24           H  
ATOM   1637  N   THR A 445      -1.561   1.945  -4.634  1.00  0.08           N  
ATOM   1638  CA  THR A 445      -0.396   2.296  -5.401  1.00  0.08           C  
ATOM   1639  C   THR A 445      -0.511   1.902  -6.865  1.00  0.08           C  
ATOM   1640  O   THR A 445      -1.099   0.895  -7.205  1.00  0.10           O  
ATOM   1641  CB  THR A 445       0.790   1.586  -4.760  1.00  0.06           C  
ATOM   1642  OG1 THR A 445       0.663   1.604  -3.330  1.00  0.09           O  
ATOM   1643  CG2 THR A 445       2.065   2.247  -5.138  1.00  0.06           C  
ATOM   1644  H   THR A 445      -1.550   1.082  -4.188  1.00  0.13           H  
ATOM   1645  HA  THR A 445      -0.230   3.346  -5.351  1.00  0.08           H  
ATOM   1646  HB  THR A 445       0.811   0.575  -5.103  1.00  0.07           H  
ATOM   1647  HG1 THR A 445       1.539   1.607  -2.931  1.00  0.43           H  
ATOM   1648 HG21 THR A 445       2.057   3.255  -4.757  1.00  1.02           H  
ATOM   1649 HG22 THR A 445       2.893   1.703  -4.714  1.00  1.01           H  
ATOM   1650 HG23 THR A 445       2.152   2.264  -6.212  1.00  1.00           H  
ATOM   1651  N   PRO A 446       0.038   2.747  -7.745  1.00  0.08           N  
ATOM   1652  CA  PRO A 446       0.113   2.493  -9.185  1.00  0.10           C  
ATOM   1653  C   PRO A 446       0.674   1.137  -9.520  1.00  0.14           C  
ATOM   1654  O   PRO A 446       1.579   0.629  -8.852  1.00  0.24           O  
ATOM   1655  CB  PRO A 446       1.041   3.596  -9.681  1.00  0.10           C  
ATOM   1656  CG  PRO A 446       0.855   4.701  -8.716  1.00  0.08           C  
ATOM   1657  CD  PRO A 446       0.600   4.057  -7.394  1.00  0.07           C  
ATOM   1658  HA  PRO A 446      -0.846   2.578  -9.666  1.00  0.11           H  
ATOM   1659  HB2 PRO A 446       2.052   3.244  -9.666  1.00  0.10           H  
ATOM   1660  HB3 PRO A 446       0.765   3.888 -10.681  1.00  0.12           H  
ATOM   1661  HG2 PRO A 446       1.745   5.301  -8.664  1.00  0.08           H  
ATOM   1662  HG3 PRO A 446       0.019   5.302  -9.001  1.00  0.10           H  
ATOM   1663  HD2 PRO A 446       1.523   3.944  -6.844  1.00  0.07           H  
ATOM   1664  HD3 PRO A 446      -0.105   4.639  -6.825  1.00  0.07           H  
ATOM   1665  N   PRO A 447       0.149   0.538 -10.582  1.00  0.12           N  
ATOM   1666  CA  PRO A 447       0.516  -0.802 -10.986  1.00  0.12           C  
ATOM   1667  C   PRO A 447       1.974  -0.893 -11.425  1.00  0.14           C  
ATOM   1668  O   PRO A 447       2.605  -1.948 -11.347  1.00  0.31           O  
ATOM   1669  CB  PRO A 447      -0.405  -1.077 -12.159  1.00  0.15           C  
ATOM   1670  CG  PRO A 447      -1.509  -0.116 -12.001  1.00  0.14           C  
ATOM   1671  CD  PRO A 447      -0.854   1.109 -11.490  1.00  0.13           C  
ATOM   1672  HA  PRO A 447       0.307  -1.501 -10.210  1.00  0.13           H  
ATOM   1673  HB2 PRO A 447       0.127  -0.918 -13.079  1.00  0.17           H  
ATOM   1674  HB3 PRO A 447      -0.757  -2.077 -12.097  1.00  0.17           H  
ATOM   1675  HG2 PRO A 447      -1.979   0.062 -12.947  1.00  0.17           H  
ATOM   1676  HG3 PRO A 447      -2.222  -0.484 -11.282  1.00  0.16           H  
ATOM   1677  HD2 PRO A 447      -0.386   1.652 -12.293  1.00  0.16           H  
ATOM   1678  HD3 PRO A 447      -1.564   1.722 -10.965  1.00  0.14           H  
ATOM   1679  N   SER A 448       2.508   0.237 -11.855  1.00  0.12           N  
ATOM   1680  CA  SER A 448       3.847   0.303 -12.399  1.00  0.11           C  
ATOM   1681  C   SER A 448       4.903   0.287 -11.307  1.00  0.09           C  
ATOM   1682  O   SER A 448       6.049  -0.067 -11.528  1.00  0.09           O  
ATOM   1683  CB  SER A 448       3.978   1.585 -13.202  1.00  0.14           C  
ATOM   1684  OG  SER A 448       3.695   2.719 -12.395  1.00  1.10           O  
ATOM   1685  H   SER A 448       1.977   1.060 -11.813  1.00  0.20           H  
ATOM   1686  HA  SER A 448       3.992  -0.541 -13.053  1.00  0.12           H  
ATOM   1687  HB2 SER A 448       4.984   1.663 -13.586  1.00  0.72           H  
ATOM   1688  HB3 SER A 448       3.279   1.558 -14.012  1.00  0.84           H  
ATOM   1689  HG  SER A 448       4.336   3.417 -12.585  1.00  1.48           H  
ATOM   1690  N   VAL A 449       4.514   0.724 -10.132  1.00  0.07           N  
ATOM   1691  CA  VAL A 449       5.468   0.959  -9.068  1.00  0.06           C  
ATOM   1692  C   VAL A 449       5.525  -0.163  -8.074  1.00  0.05           C  
ATOM   1693  O   VAL A 449       6.585  -0.666  -7.767  1.00  0.05           O  
ATOM   1694  CB  VAL A 449       5.152   2.276  -8.384  1.00  0.06           C  
ATOM   1695  CG1 VAL A 449       5.225   3.373  -9.406  1.00  0.08           C  
ATOM   1696  CG2 VAL A 449       3.795   2.219  -7.750  1.00  0.06           C  
ATOM   1697  H   VAL A 449       3.560   0.906  -9.979  1.00  0.08           H  
ATOM   1698  HA  VAL A 449       6.441   1.042  -9.506  1.00  0.07           H  
ATOM   1699  HB  VAL A 449       5.872   2.465  -7.622  1.00  0.07           H  
ATOM   1700 HG11 VAL A 449       4.486   3.181 -10.171  1.00  0.97           H  
ATOM   1701 HG12 VAL A 449       5.024   4.322  -8.934  1.00  1.03           H  
ATOM   1702 HG13 VAL A 449       6.213   3.379  -9.845  1.00  1.03           H  
ATOM   1703 HG21 VAL A 449       3.789   1.423  -7.007  1.00  1.00           H  
ATOM   1704 HG22 VAL A 449       3.576   3.166  -7.281  1.00  1.00           H  
ATOM   1705 HG23 VAL A 449       3.056   2.004  -8.505  1.00  1.00           H  
ATOM   1706  N   MET A 450       4.400  -0.591  -7.585  1.00  0.05           N  
ATOM   1707  CA  MET A 450       4.405  -1.646  -6.598  1.00  0.05           C  
ATOM   1708  C   MET A 450       4.889  -2.948  -7.215  1.00  0.05           C  
ATOM   1709  O   MET A 450       5.048  -3.950  -6.520  1.00  0.06           O  
ATOM   1710  CB  MET A 450       3.044  -1.786  -5.932  1.00  0.07           C  
ATOM   1711  CG  MET A 450       2.999  -1.291  -4.490  1.00  0.06           C  
ATOM   1712  SD  MET A 450       3.297  -2.592  -3.272  1.00  0.06           S  
ATOM   1713  CE  MET A 450       2.967  -4.053  -4.227  1.00  0.05           C  
ATOM   1714  H   MET A 450       3.553  -0.190  -7.887  1.00  0.07           H  
ATOM   1715  HA  MET A 450       5.137  -1.360  -5.851  1.00  0.05           H  
ATOM   1716  HB2 MET A 450       2.322  -1.221  -6.502  1.00  0.08           H  
ATOM   1717  HB3 MET A 450       2.758  -2.824  -5.946  1.00  0.08           H  
ATOM   1718  HG2 MET A 450       3.764  -0.534  -4.359  1.00  0.07           H  
ATOM   1719  HG3 MET A 450       2.038  -0.851  -4.305  1.00  0.07           H  
ATOM   1720  HE1 MET A 450       2.006  -3.954  -4.713  1.00  1.02           H  
ATOM   1721  HE2 MET A 450       3.748  -4.168  -4.974  1.00  1.02           H  
ATOM   1722  HE3 MET A 450       2.954  -4.917  -3.576  1.00  1.01           H  
ATOM   1723  N   LYS A 451       5.172  -2.926  -8.498  1.00  0.05           N  
ATOM   1724  CA  LYS A 451       5.768  -4.074  -9.129  1.00  0.05           C  
ATOM   1725  C   LYS A 451       7.257  -4.050  -8.848  1.00  0.05           C  
ATOM   1726  O   LYS A 451       7.897  -5.069  -8.569  1.00  0.06           O  
ATOM   1727  CB  LYS A 451       5.527  -4.036 -10.617  1.00  0.06           C  
ATOM   1728  CG  LYS A 451       6.283  -2.953 -11.246  1.00  0.06           C  
ATOM   1729  CD  LYS A 451       6.068  -2.907 -12.710  1.00  0.08           C  
ATOM   1730  CE  LYS A 451       7.116  -2.044 -13.333  1.00  0.10           C  
ATOM   1731  NZ  LYS A 451       8.410  -2.750 -13.517  1.00  0.92           N1+
ATOM   1732  H   LYS A 451       5.032  -2.098  -9.016  1.00  0.05           H  
ATOM   1733  HA  LYS A 451       5.341  -4.940  -8.707  1.00  0.05           H  
ATOM   1734  HB2 LYS A 451       5.847  -4.958 -11.061  1.00  0.06           H  
ATOM   1735  HB3 LYS A 451       4.485  -3.877 -10.815  1.00  0.06           H  
ATOM   1736  HG2 LYS A 451       5.969  -2.029 -10.812  1.00  0.06           H  
ATOM   1737  HG3 LYS A 451       7.316  -3.102 -11.037  1.00  0.06           H  
ATOM   1738  HD2 LYS A 451       6.112  -3.899 -13.107  1.00  0.10           H  
ATOM   1739  HD3 LYS A 451       5.109  -2.473 -12.885  1.00  0.09           H  
ATOM   1740  HE2 LYS A 451       6.764  -1.671 -14.283  1.00  0.71           H  
ATOM   1741  HE3 LYS A 451       7.259  -1.231 -12.645  1.00  0.70           H  
ATOM   1742  HZ1 LYS A 451       8.273  -3.612 -14.083  1.00  1.46           H  
ATOM   1743  HZ2 LYS A 451       9.085  -2.132 -14.007  1.00  1.45           H  
ATOM   1744  HZ3 LYS A 451       8.810  -3.015 -12.595  1.00  1.59           H  
ATOM   1745  N   GLU A 452       7.760  -2.814  -8.879  1.00  0.05           N  
ATOM   1746  CA  GLU A 452       9.132  -2.488  -8.705  1.00  0.05           C  
ATOM   1747  C   GLU A 452       9.495  -2.911  -7.342  1.00  0.05           C  
ATOM   1748  O   GLU A 452      10.533  -3.484  -7.071  1.00  0.06           O  
ATOM   1749  CB  GLU A 452       9.226  -0.993  -8.761  1.00  0.05           C  
ATOM   1750  CG  GLU A 452       8.747  -0.416 -10.048  1.00  0.07           C  
ATOM   1751  CD  GLU A 452       9.838  -0.207 -11.067  1.00  0.12           C  
ATOM   1752  OE1 GLU A 452      10.176  -1.166 -11.790  1.00  0.24           O  
ATOM   1753  OE2 GLU A 452      10.369   0.919 -11.145  1.00  0.25           O1-
ATOM   1754  H   GLU A 452       7.145  -2.063  -8.980  1.00  0.05           H  
ATOM   1755  HA  GLU A 452       9.719  -2.942  -9.464  1.00  0.05           H  
ATOM   1756  HB2 GLU A 452       8.582  -0.612  -8.002  1.00  0.05           H  
ATOM   1757  HB3 GLU A 452      10.222  -0.677  -8.561  1.00  0.06           H  
ATOM   1758  HG2 GLU A 452       8.040  -1.100 -10.439  1.00  0.08           H  
ATOM   1759  HG3 GLU A 452       8.246   0.509  -9.845  1.00  0.07           H  
ATOM   1760  N   LEU A 453       8.587  -2.509  -6.496  1.00  0.04           N  
ATOM   1761  CA  LEU A 453       8.526  -2.858  -5.139  1.00  0.04           C  
ATOM   1762  C   LEU A 453       8.702  -4.313  -4.915  1.00  0.05           C  
ATOM   1763  O   LEU A 453       9.676  -4.717  -4.315  1.00  0.05           O  
ATOM   1764  CB  LEU A 453       7.161  -2.464  -4.655  1.00  0.04           C  
ATOM   1765  CG  LEU A 453       7.159  -1.863  -3.312  1.00  0.04           C  
ATOM   1766  CD1 LEU A 453       8.352  -1.018  -3.166  1.00  0.03           C  
ATOM   1767  CD2 LEU A 453       5.962  -1.031  -3.097  1.00  0.05           C  
ATOM   1768  H   LEU A 453       7.918  -1.879  -6.816  1.00  0.04           H  
ATOM   1769  HA  LEU A 453       9.284  -2.314  -4.619  1.00  0.04           H  
ATOM   1770  HB2 LEU A 453       6.734  -1.765  -5.352  1.00  0.04           H  
ATOM   1771  HB3 LEU A 453       6.541  -3.349  -4.628  1.00  0.05           H  
ATOM   1772  HG  LEU A 453       7.182  -2.637  -2.592  1.00  0.05           H  
ATOM   1773 HD11 LEU A 453       8.499  -0.456  -4.074  1.00  1.02           H  
ATOM   1774 HD12 LEU A 453       8.214  -0.344  -2.335  1.00  1.01           H  
ATOM   1775 HD13 LEU A 453       9.221  -1.644  -2.990  1.00  1.01           H  
ATOM   1776 HD21 LEU A 453       5.085  -1.653  -3.172  1.00  0.99           H  
ATOM   1777 HD22 LEU A 453       6.029  -0.585  -2.120  1.00  0.98           H  
ATOM   1778 HD23 LEU A 453       5.933  -0.260  -3.847  1.00  1.00           H  
ATOM   1779  N   PHE A 454       7.759  -5.085  -5.371  1.00  0.05           N  
ATOM   1780  CA  PHE A 454       7.876  -6.542  -5.287  1.00  0.06           C  
ATOM   1781  C   PHE A 454       9.274  -6.977  -5.751  1.00  0.07           C  
ATOM   1782  O   PHE A 454       9.804  -8.016  -5.337  1.00  0.09           O  
ATOM   1783  CB  PHE A 454       6.780  -7.223  -6.124  1.00  0.07           C  
ATOM   1784  CG  PHE A 454       6.905  -8.728  -6.230  1.00  0.08           C  
ATOM   1785  CD1 PHE A 454       7.781  -9.283  -7.152  1.00  0.11           C  
ATOM   1786  CD2 PHE A 454       6.156  -9.591  -5.426  1.00  0.09           C  
ATOM   1787  CE1 PHE A 454       7.918 -10.650  -7.271  1.00  0.13           C  
ATOM   1788  CE2 PHE A 454       6.294 -10.959  -5.550  1.00  0.12           C  
ATOM   1789  CZ  PHE A 454       7.176 -11.488  -6.470  1.00  0.12           C  
ATOM   1790  H   PHE A 454       6.957  -4.663  -5.751  1.00  0.05           H  
ATOM   1791  HA  PHE A 454       7.757  -6.809  -4.251  1.00  0.07           H  
ATOM   1792  HB2 PHE A 454       5.817  -7.000  -5.689  1.00  0.08           H  
ATOM   1793  HB3 PHE A 454       6.816  -6.819  -7.127  1.00  0.08           H  
ATOM   1794  HD1 PHE A 454       8.366  -8.629  -7.780  1.00  0.13           H  
ATOM   1795  HD2 PHE A 454       5.438  -9.196  -4.691  1.00  0.10           H  
ATOM   1796  HE1 PHE A 454       8.605 -11.062  -7.993  1.00  0.17           H  
ATOM   1797  HE2 PHE A 454       5.710 -11.614  -4.921  1.00  0.14           H  
ATOM   1798  HZ  PHE A 454       7.282 -12.558  -6.563  1.00  0.13           H  
ATOM   1799  N   GLY A 455       9.896  -6.109  -6.541  1.00  0.06           N  
ATOM   1800  CA  GLY A 455      11.185  -6.405  -7.112  1.00  0.08           C  
ATOM   1801  C   GLY A 455      12.318  -5.951  -6.213  1.00  0.08           C  
ATOM   1802  O   GLY A 455      13.438  -6.450  -6.325  1.00  0.13           O  
ATOM   1803  H   GLY A 455       9.489  -5.207  -6.678  1.00  0.06           H  
ATOM   1804  HA2 GLY A 455      11.258  -7.469  -7.269  1.00  0.09           H  
ATOM   1805  HA3 GLY A 455      11.269  -5.898  -8.059  1.00  0.08           H  
ATOM   1806  N   MET A 456      12.044  -4.977  -5.342  1.00  0.06           N  
ATOM   1807  CA  MET A 456      13.037  -4.520  -4.392  1.00  0.05           C  
ATOM   1808  C   MET A 456      12.782  -4.967  -2.982  1.00  0.05           C  
ATOM   1809  O   MET A 456      13.710  -5.369  -2.283  1.00  0.06           O  
ATOM   1810  CB  MET A 456      13.174  -3.024  -4.402  1.00  0.05           C  
ATOM   1811  CG  MET A 456      11.899  -2.303  -4.550  1.00  0.04           C  
ATOM   1812  SD  MET A 456      11.970  -1.095  -5.863  1.00  0.05           S  
ATOM   1813  CE  MET A 456      10.515  -0.219  -5.405  1.00  0.04           C  
ATOM   1814  H   MET A 456      11.162  -4.536  -5.364  1.00  0.06           H  
ATOM   1815  HA  MET A 456      13.940  -4.922  -4.688  1.00  0.06           H  
ATOM   1816  HB2 MET A 456      13.562  -2.725  -3.452  1.00  0.05           H  
ATOM   1817  HB3 MET A 456      13.845  -2.720  -5.187  1.00  0.06           H  
ATOM   1818  HG2 MET A 456      11.120  -3.006  -4.740  1.00  0.04           H  
ATOM   1819  HG3 MET A 456      11.691  -1.799  -3.621  1.00  0.05           H  
ATOM   1820  HE1 MET A 456      10.357  -0.369  -4.335  1.00  1.01           H  
ATOM   1821  HE2 MET A 456      10.644   0.843  -5.599  1.00  1.02           H  
ATOM   1822  HE3 MET A 456       9.655  -0.617  -5.944  1.00  1.02           H  
ATOM   1823  N   VAL A 457      11.558  -4.868  -2.539  1.00  0.05           N  
ATOM   1824  CA  VAL A 457      11.251  -5.269  -1.192  1.00  0.05           C  
ATOM   1825  C   VAL A 457      11.279  -6.756  -1.062  1.00  0.07           C  
ATOM   1826  O   VAL A 457      11.009  -7.502  -2.004  1.00  0.08           O  
ATOM   1827  CB  VAL A 457       9.930  -4.702  -0.655  1.00  0.05           C  
ATOM   1828  CG1 VAL A 457       9.176  -3.937  -1.709  1.00  0.04           C  
ATOM   1829  CG2 VAL A 457       9.070  -5.788  -0.033  1.00  0.05           C  
ATOM   1830  H   VAL A 457      10.849  -4.530  -3.133  1.00  0.05           H  
ATOM   1831  HA  VAL A 457      12.031  -4.889  -0.562  1.00  0.06           H  
ATOM   1832  HB  VAL A 457      10.179  -4.011   0.117  1.00  0.05           H  
ATOM   1833 HG11 VAL A 457       9.850  -3.220  -2.192  1.00  0.98           H  
ATOM   1834 HG12 VAL A 457       8.784  -4.616  -2.447  1.00  0.98           H  
ATOM   1835 HG13 VAL A 457       8.360  -3.392  -1.233  1.00  0.98           H  
ATOM   1836 HG21 VAL A 457       9.654  -6.303   0.732  1.00  1.01           H  
ATOM   1837 HG22 VAL A 457       8.202  -5.341   0.416  1.00  1.00           H  
ATOM   1838 HG23 VAL A 457       8.769  -6.496  -0.793  1.00  1.00           H  
ATOM   1839  N   GLU A 458      11.640  -7.164   0.115  1.00  0.08           N  
ATOM   1840  CA  GLU A 458      11.743  -8.538   0.426  1.00  0.10           C  
ATOM   1841  C   GLU A 458      10.811  -8.855   1.564  1.00  0.09           C  
ATOM   1842  O   GLU A 458      10.387  -7.962   2.293  1.00  0.10           O  
ATOM   1843  CB  GLU A 458      13.170  -8.839   0.821  1.00  0.13           C  
ATOM   1844  CG  GLU A 458      13.976  -7.588   1.032  1.00  0.20           C  
ATOM   1845  CD  GLU A 458      15.295  -7.841   1.725  1.00  0.27           C  
ATOM   1846  OE1 GLU A 458      15.292  -8.025   2.961  1.00  0.46           O  
ATOM   1847  OE2 GLU A 458      16.339  -7.849   1.042  1.00  0.48           O1-
ATOM   1848  H   GLU A 458      11.837  -6.500   0.815  1.00  0.09           H  
ATOM   1849  HA  GLU A 458      11.477  -9.077  -0.445  1.00  0.11           H  
ATOM   1850  HB2 GLU A 458      13.172  -9.397   1.737  1.00  0.14           H  
ATOM   1851  HB3 GLU A 458      13.630  -9.420   0.051  1.00  0.16           H  
ATOM   1852  HG2 GLU A 458      14.167  -7.149   0.072  1.00  0.24           H  
ATOM   1853  HG3 GLU A 458      13.382  -6.910   1.620  1.00  0.21           H  
ATOM   1854  N   LYS A 459      10.453 -10.118   1.680  1.00  0.11           N  
ATOM   1855  CA  LYS A 459       9.729 -10.578   2.839  1.00  0.13           C  
ATOM   1856  C   LYS A 459      10.547 -10.303   4.063  1.00  0.15           C  
ATOM   1857  O   LYS A 459      11.504 -11.014   4.371  1.00  0.18           O  
ATOM   1858  CB  LYS A 459       9.391 -12.049   2.759  1.00  0.16           C  
ATOM   1859  CG  LYS A 459       8.484 -12.341   1.603  1.00  0.22           C  
ATOM   1860  CD  LYS A 459       9.173 -13.185   0.567  1.00  0.70           C  
ATOM   1861  CE  LYS A 459       9.253 -14.642   0.994  1.00  0.40           C  
ATOM   1862  NZ  LYS A 459       9.786 -15.513  -0.085  1.00  0.99           N1+
ATOM   1863  H   LYS A 459      10.664 -10.737   0.964  1.00  0.12           H  
ATOM   1864  HA  LYS A 459       8.812 -10.015   2.889  1.00  0.13           H  
ATOM   1865  HB2 LYS A 459      10.301 -12.616   2.644  1.00  0.20           H  
ATOM   1866  HB3 LYS A 459       8.897 -12.345   3.667  1.00  0.26           H  
ATOM   1867  HG2 LYS A 459       7.614 -12.866   1.956  1.00  0.76           H  
ATOM   1868  HG3 LYS A 459       8.198 -11.397   1.161  1.00  0.76           H  
ATOM   1869  HD2 LYS A 459       8.633 -13.111  -0.358  1.00  1.37           H  
ATOM   1870  HD3 LYS A 459      10.168 -12.806   0.435  1.00  1.39           H  
ATOM   1871  HE2 LYS A 459       9.899 -14.717   1.857  1.00  0.91           H  
ATOM   1872  HE3 LYS A 459       8.261 -14.977   1.259  1.00  0.87           H  
ATOM   1873  HZ1 LYS A 459      10.709 -15.159  -0.409  1.00  1.36           H  
ATOM   1874  HZ2 LYS A 459       9.906 -16.483   0.264  1.00  1.46           H  
ATOM   1875  HZ3 LYS A 459       9.130 -15.526  -0.893  1.00  1.70           H  
ATOM   1876  N   GLY A 460      10.151  -9.262   4.745  1.00  0.15           N  
ATOM   1877  CA  GLY A 460      10.885  -8.809   5.902  1.00  0.19           C  
ATOM   1878  C   GLY A 460      11.159  -7.327   5.836  1.00  0.15           C  
ATOM   1879  O   GLY A 460      11.584  -6.723   6.811  1.00  0.17           O  
ATOM   1880  H   GLY A 460       9.338  -8.779   4.442  1.00  0.14           H  
ATOM   1881  HA2 GLY A 460      10.305  -9.019   6.784  1.00  0.22           H  
ATOM   1882  HA3 GLY A 460      11.823  -9.340   5.957  1.00  0.22           H  
ATOM   1883  N   THR A 461      10.924  -6.752   4.671  1.00  0.12           N  
ATOM   1884  CA  THR A 461      10.960  -5.324   4.498  1.00  0.07           C  
ATOM   1885  C   THR A 461       9.791  -4.711   5.253  1.00  0.08           C  
ATOM   1886  O   THR A 461       8.768  -5.361   5.450  1.00  0.13           O  
ATOM   1887  CB  THR A 461      10.885  -4.996   2.987  1.00  0.06           C  
ATOM   1888  OG1 THR A 461      12.108  -5.370   2.341  1.00  0.08           O  
ATOM   1889  CG2 THR A 461      10.598  -3.532   2.739  1.00  0.05           C  
ATOM   1890  H   THR A 461      10.697  -7.305   3.896  1.00  0.13           H  
ATOM   1891  HA  THR A 461      11.884  -4.944   4.902  1.00  0.07           H  
ATOM   1892  HB  THR A 461      10.081  -5.576   2.558  1.00  0.07           H  
ATOM   1893  HG1 THR A 461      12.725  -5.711   3.000  1.00  0.29           H  
ATOM   1894 HG21 THR A 461      11.298  -2.940   3.310  1.00  0.95           H  
ATOM   1895 HG22 THR A 461      10.699  -3.310   1.686  1.00  0.93           H  
ATOM   1896 HG23 THR A 461       9.585  -3.307   3.058  1.00  0.92           H  
ATOM   1897  N   PRO A 462       9.924  -3.488   5.748  1.00  0.09           N  
ATOM   1898  CA  PRO A 462       8.863  -2.820   6.413  1.00  0.14           C  
ATOM   1899  C   PRO A 462       8.120  -1.952   5.434  1.00  0.13           C  
ATOM   1900  O   PRO A 462       8.599  -1.695   4.327  1.00  0.18           O  
ATOM   1901  CB  PRO A 462       9.603  -1.973   7.460  1.00  0.18           C  
ATOM   1902  CG  PRO A 462      11.056  -2.118   7.122  1.00  0.13           C  
ATOM   1903  CD  PRO A 462      11.088  -2.623   5.731  1.00  0.09           C  
ATOM   1904  HA  PRO A 462       8.189  -3.507   6.897  1.00  0.17           H  
ATOM   1905  HB2 PRO A 462       9.290  -0.954   7.380  1.00  0.23           H  
ATOM   1906  HB3 PRO A 462       9.384  -2.348   8.445  1.00  0.22           H  
ATOM   1907  HG2 PRO A 462      11.556  -1.166   7.185  1.00  0.17           H  
ATOM   1908  HG3 PRO A 462      11.512  -2.831   7.767  1.00  0.11           H  
ATOM   1909  HD2 PRO A 462      10.966  -1.799   5.035  1.00  0.10           H  
ATOM   1910  HD3 PRO A 462      11.983  -3.170   5.537  1.00  0.08           H  
ATOM   1911  N   VAL A 463       6.969  -1.500   5.811  1.00  0.09           N  
ATOM   1912  CA  VAL A 463       6.305  -0.507   5.021  1.00  0.09           C  
ATOM   1913  C   VAL A 463       5.921   0.612   5.930  1.00  0.08           C  
ATOM   1914  O   VAL A 463       5.787   0.441   7.132  1.00  0.10           O  
ATOM   1915  CB  VAL A 463       5.043  -0.997   4.300  1.00  0.19           C  
ATOM   1916  CG1 VAL A 463       5.252  -2.356   3.664  1.00  0.57           C  
ATOM   1917  CG2 VAL A 463       3.884  -1.003   5.261  1.00  0.54           C  
ATOM   1918  H   VAL A 463       6.576  -1.801   6.664  1.00  0.11           H  
ATOM   1919  HA  VAL A 463       7.006  -0.138   4.283  1.00  0.11           H  
ATOM   1920  HB  VAL A 463       4.814  -0.297   3.511  1.00  0.65           H  
ATOM   1921 HG11 VAL A 463       6.166  -2.343   3.082  1.00  1.27           H  
ATOM   1922 HG12 VAL A 463       5.327  -3.109   4.435  1.00  1.18           H  
ATOM   1923 HG13 VAL A 463       4.416  -2.582   3.016  1.00  1.17           H  
ATOM   1924 HG21 VAL A 463       3.852  -0.041   5.780  1.00  1.26           H  
ATOM   1925 HG22 VAL A 463       2.964  -1.149   4.721  1.00  1.19           H  
ATOM   1926 HG23 VAL A 463       4.019  -1.800   5.977  1.00  1.21           H  
ATOM   1927  N   LEU A 464       5.811   1.760   5.383  1.00  0.07           N  
ATOM   1928  CA  LEU A 464       5.323   2.863   6.115  1.00  0.07           C  
ATOM   1929  C   LEU A 464       4.323   3.574   5.287  1.00  0.07           C  
ATOM   1930  O   LEU A 464       4.338   3.461   4.077  1.00  0.09           O  
ATOM   1931  CB  LEU A 464       6.459   3.781   6.475  1.00  0.10           C  
ATOM   1932  CG  LEU A 464       7.431   3.214   7.466  1.00  0.10           C  
ATOM   1933  CD1 LEU A 464       8.522   2.468   6.760  1.00  0.09           C  
ATOM   1934  CD2 LEU A 464       7.973   4.332   8.309  1.00  0.13           C  
ATOM   1935  H   LEU A 464       6.076   1.881   4.451  1.00  0.08           H  
ATOM   1936  HA  LEU A 464       4.849   2.499   7.015  1.00  0.07           H  
ATOM   1937  HB2 LEU A 464       7.003   4.026   5.578  1.00  0.11           H  
ATOM   1938  HB3 LEU A 464       6.052   4.682   6.890  1.00  0.13           H  
ATOM   1939  HG  LEU A 464       6.921   2.517   8.093  1.00  0.11           H  
ATOM   1940 HD11 LEU A 464       8.923   3.100   5.981  1.00  1.01           H  
ATOM   1941 HD12 LEU A 464       9.303   2.210   7.466  1.00  1.04           H  
ATOM   1942 HD13 LEU A 464       8.114   1.571   6.325  1.00  1.00           H  
ATOM   1943 HD21 LEU A 464       8.311   5.121   7.653  1.00  1.05           H  
ATOM   1944 HD22 LEU A 464       7.199   4.707   8.958  1.00  1.05           H  
ATOM   1945 HD23 LEU A 464       8.805   3.971   8.899  1.00  0.98           H  
ATOM   1946  N   VAL A 465       3.407   4.204   5.948  1.00  0.06           N  
ATOM   1947  CA  VAL A 465       2.544   5.173   5.334  1.00  0.05           C  
ATOM   1948  C   VAL A 465       2.396   6.271   6.347  1.00  0.08           C  
ATOM   1949  O   VAL A 465       2.411   5.969   7.519  1.00  0.10           O  
ATOM   1950  CB  VAL A 465       1.176   4.569   4.915  1.00  0.07           C  
ATOM   1951  CG1 VAL A 465       1.301   3.079   4.680  1.00  0.09           C  
ATOM   1952  CG2 VAL A 465       0.109   4.872   5.910  1.00  0.08           C  
ATOM   1953  H   VAL A 465       3.298   4.010   6.901  1.00  0.07           H  
ATOM   1954  HA  VAL A 465       3.036   5.567   4.473  1.00  0.05           H  
ATOM   1955  HB  VAL A 465       0.878   5.015   3.993  1.00  0.09           H  
ATOM   1956 HG11 VAL A 465       1.647   2.602   5.583  1.00  1.01           H  
ATOM   1957 HG12 VAL A 465       0.344   2.674   4.398  1.00  0.99           H  
ATOM   1958 HG13 VAL A 465       2.019   2.910   3.889  1.00  1.00           H  
ATOM   1959 HG21 VAL A 465       0.134   5.936   6.114  1.00  0.96           H  
ATOM   1960 HG22 VAL A 465      -0.856   4.607   5.501  1.00  0.99           H  
ATOM   1961 HG23 VAL A 465       0.297   4.325   6.810  1.00  0.97           H  
ATOM   1962  N   PHE A 466       2.378   7.522   5.912  1.00  0.10           N  
ATOM   1963  CA  PHE A 466       2.299   8.664   6.818  1.00  0.15           C  
ATOM   1964  C   PHE A 466       2.327   9.977   6.049  1.00  0.21           C  
ATOM   1965  O   PHE A 466       3.344  10.692   6.106  1.00  1.09           O  
ATOM   1966  CB  PHE A 466       3.416   8.615   7.879  1.00  0.17           C  
ATOM   1967  CG  PHE A 466       4.825   8.427   7.353  1.00  0.20           C  
ATOM   1968  CD1 PHE A 466       5.249   7.200   6.867  1.00  0.14           C  
ATOM   1969  CD2 PHE A 466       5.713   9.487   7.335  1.00  0.36           C  
ATOM   1970  CE1 PHE A 466       6.534   7.037   6.379  1.00  0.20           C  
ATOM   1971  CE2 PHE A 466       7.000   9.329   6.847  1.00  0.41           C  
ATOM   1972  CZ  PHE A 466       7.414   8.057   6.402  1.00  0.30           C  
ATOM   1973  OXT PHE A 466       1.307  10.295   5.412  1.00  1.06           O  
ATOM   1974  H   PHE A 466       2.430   7.691   4.950  1.00  0.10           H  
ATOM   1975  HA  PHE A 466       1.347   8.605   7.318  1.00  0.15           H  
ATOM   1976  HB2 PHE A 466       3.397   9.532   8.440  1.00  0.23           H  
ATOM   1977  HB3 PHE A 466       3.204   7.792   8.544  1.00  0.16           H  
ATOM   1978  HD1 PHE A 466       4.565   6.364   6.876  1.00  0.19           H  
ATOM   1979  HD2 PHE A 466       5.387  10.449   7.718  1.00  0.47           H  
ATOM   1980  HE1 PHE A 466       6.853   6.075   6.003  1.00  0.24           H  
ATOM   1981  HE2 PHE A 466       7.692  10.168   6.837  1.00  0.56           H  
ATOM   1982  HZ  PHE A 466       8.418   7.908   6.023  1.00  0.34           H  
TER    1983      PHE A 466                                                      
HETATM 1984  C   1RG A 130     -10.205  -6.373   8.777  1.00  2.42           C  
HETATM 1985  N   1RG A 130      -8.752  -7.030   6.912  1.00  2.70           N  
HETATM 1986  O   1RG A 130     -10.928  -5.811   7.957  1.00  2.05           O  
HETATM 1987  CA  1RG A 130      -8.786  -6.774   8.375  1.00  2.68           C  
HETATM 1988  CB  1RG A 130      -7.805  -5.623   8.610  1.00  2.20           C  
HETATM 1989  CD  1RG A 130      -7.588  -6.298   6.407  1.00  2.17           C  
HETATM 1990  CG  1RG A 130      -7.590  -5.032   7.242  1.00  1.53           C  
HETATM 1991  CAA 1RG A 130      -6.639  -2.076   1.606  1.00  0.28           C  
HETATM 1992  CAB 1RG A 130      -6.502  -3.561   2.087  1.00  0.19           C  
HETATM 1993  OAC 1RG A 130      -7.701  -1.478   1.677  1.00  0.43           O  
HETATM 1994  CAD 1RG A 130      -7.634  -3.884   3.131  1.00  0.25           C  
HETATM 1995  CAE 1RG A 130      -6.444  -4.551   0.940  1.00  0.15           C  
HETATM 1996  CAF 1RG A 130      -6.322  -5.979   1.452  1.00  0.11           C  
HETATM 1997  OAG 1RG A 130      -7.628  -4.432   0.139  1.00  0.20           O  
HETATM 1998  CAH 1RG A 130      -7.276  -3.591   4.569  1.00  0.33           C  
HETATM 1999  CAI 1RG A 130      -8.548  -3.559   5.128  1.00  0.37           C  
HETATM 2000  NAJ 1RG A 130      -8.856  -3.078   2.967  1.00  0.34           N  
HETATM 2001  SAK 1RG A 130      -8.951  -3.991   6.782  1.00  0.71           S  
HETATM 2002  CAL 1RG A 130      -9.422  -3.163   4.181  1.00  0.33           C  
HETATM 2003  CAM 1RG A 130     -10.701  -2.862   4.463  1.00  0.53           C  
HETATM 2004  CAS 1RG A 130      -6.587  -2.237   4.743  1.00  0.41           C  
HETATM 2005  OAT 1RG A 130     -11.462  -2.507   3.546  1.00  0.66           O  
HETATM 2006  OAU 1RG A 130     -11.148  -2.931   5.625  1.00  0.67           O  
HETATM 2007  NAX 1RG A 130     -10.541  -6.702  10.056  1.00  2.87           N  
HETATM 2008  CAY 1RG A 130     -11.776  -6.402  10.537  1.00  2.84           C  
HETATM 2009  CAZ 1RG A 130     -12.073  -6.748  11.853  1.00  3.47           C  
HETATM 2010  CBA 1RG A 130     -13.323  -6.455  12.391  1.00  3.58           C  
HETATM 2011  CBB 1RG A 130     -14.283  -5.816  11.615  1.00  3.10           C  
HETATM 2012  CBC 1RG A 130     -13.997  -5.468  10.308  1.00  2.54           C  
HETATM 2013  CBD 1RG A 130     -12.755  -5.756   9.769  1.00  2.37           C  
HETATM 2014  CBE 1RG A 130     -13.614  -6.797  13.708  1.00  4.28           C  
HETATM 2015  OBF 1RG A 130     -14.714  -6.504  14.219  1.00  4.45           O  
HETATM 2016  OBG 1RG A 130     -12.781  -7.403  14.414  1.00  4.82           O  
HETATM 2017  HN  1RG A 130      -9.581  -6.679   6.480  1.00  2.79           H  
HETATM 2018  HA  1RG A 130      -8.473  -7.665   8.922  1.00  3.48           H  
HETATM 2019  HB  1RG A 130      -8.254  -4.894   9.277  1.00  2.05           H  
HETATM 2020  HBA 1RG A 130      -6.860  -5.993   9.017  1.00  2.80           H  
HETATM 2021  HD  1RG A 130      -6.682  -6.873   6.580  1.00  2.78           H  
HETATM 2022  HDA 1RG A 130      -7.705  -6.059   5.348  1.00  2.19           H  
HETATM 2023  HG  1RG A 130      -6.640  -4.482   7.204  1.00  1.91           H  
HETATM 2024  HAB 1RG A 130      -5.558  -3.737   2.482  1.00  0.17           H  
HETATM 2025  HAD 1RG A 130      -7.888  -4.934   3.045  1.00  0.26           H  
HETATM 2026  HAE 1RG A 130      -5.581  -4.329   0.330  1.00  0.19           H  
HETATM 2027  HAF 1RG A 130      -6.191  -6.650   0.618  1.00  1.02           H  
HETATM 2028 HAFA 1RG A 130      -7.215  -6.252   1.991  1.00  1.02           H  
HETATM 2029 HAFB 1RG A 130      -5.467  -6.054   2.108  1.00  1.00           H  
HETATM 2030 HOAG 1RG A 130      -8.400  -4.611   0.681  1.00  0.90           H  
HETATM 2031  HAH 1RG A 130      -6.678  -4.400   4.974  1.00  0.39           H  
HETATM 2032 HNAJ 1RG A 130      -9.456  -3.547   2.308  1.00  0.48           H  
HETATM 2033  HAS 1RG A 130      -6.759  -1.870   5.744  1.00  0.96           H  
HETATM 2034 HASA 1RG A 130      -6.982  -1.534   4.025  1.00  1.12           H  
HETATM 2035 HASB 1RG A 130      -5.525  -2.360   4.580  1.00  1.09           H  
HETATM 2036 HNAX 1RG A 130      -9.878  -7.167  10.642  1.00  3.33           H  
HETATM 2037  HAZ 1RG A 130     -11.330  -7.244  12.459  1.00  3.96           H  
HETATM 2038  HBB 1RG A 130     -15.250  -5.590  12.032  1.00  3.29           H  
HETATM 2039  HBC 1RG A 130     -14.744  -4.972   9.706  1.00  2.39           H  
HETATM 2040  HBD 1RG A 130     -12.537  -5.481   8.747  1.00  2.06           H  
HETATM 2041 HAT2 1RG A 130      -8.655  -8.013   6.736  1.00  3.29           H  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A 338      11.581   2.916  14.809  1.00  1.87           N  
ATOM      2  CA  GLY A 338      12.769   2.288  14.182  1.00  1.09           C  
ATOM      3  C   GLY A 338      12.410   1.025  13.426  1.00  1.10           C  
ATOM      4  O   GLY A 338      11.762   0.134  13.975  1.00  1.67           O  
ATOM      5  H1  GLY A 338      11.106   2.234  15.434  1.00  2.48           H  
ATOM      6  H2  GLY A 338      11.866   3.743  15.368  1.00  2.24           H  
ATOM      7  H3  GLY A 338      10.911   3.221  14.075  1.00  2.27           H  
ATOM      8  HA2 GLY A 338      13.218   2.990  13.496  1.00  1.35           H  
ATOM      9  HA3 GLY A 338      13.485   2.043  14.953  1.00  1.31           H  
ATOM     10  N   HIS A 339      12.817   0.948  12.165  1.00  0.72           N  
ATOM     11  CA  HIS A 339      12.562  -0.236  11.352  1.00  0.65           C  
ATOM     12  C   HIS A 339      13.747  -0.592  10.487  1.00  0.55           C  
ATOM     13  O   HIS A 339      13.958   0.003   9.427  1.00  0.84           O  
ATOM     14  CB  HIS A 339      11.342  -0.094  10.436  1.00  0.81           C  
ATOM     15  CG  HIS A 339      11.173   1.256   9.807  1.00  0.45           C  
ATOM     16  ND1 HIS A 339      10.916   2.410  10.517  1.00  0.51           N  
ATOM     17  CD2 HIS A 339      11.232   1.622   8.520  1.00  0.32           C  
ATOM     18  CE1 HIS A 339      10.833   3.427   9.683  1.00  0.38           C  
ATOM     19  NE2 HIS A 339      11.030   2.979   8.462  1.00  0.47           N  
ATOM     20  H   HIS A 339      13.318   1.699  11.775  1.00  0.86           H  
ATOM     21  HA  HIS A 339      12.384  -1.056  12.031  1.00  0.69           H  
ATOM     22  HB2 HIS A 339      11.460  -0.816   9.627  1.00  1.14           H  
ATOM     23  HB3 HIS A 339      10.448  -0.319  10.977  1.00  1.08           H  
ATOM     24  HD1 HIS A 339      10.791   2.473  11.490  1.00  0.76           H  
ATOM     25  HD2 HIS A 339      11.326   0.956   7.688  1.00  0.38           H  
ATOM     26  HE1 HIS A 339      10.605   4.449   9.946  1.00  0.46           H  
ATOM     27  HE2 HIS A 339      11.261   3.550   7.698  1.00  0.81           H  
ATOM     28  N   MET A 340      14.510  -1.571  10.955  1.00  0.43           N  
ATOM     29  CA  MET A 340      15.511  -2.239  10.135  1.00  0.31           C  
ATOM     30  C   MET A 340      16.612  -1.297   9.656  1.00  0.33           C  
ATOM     31  O   MET A 340      16.749  -0.178  10.153  1.00  0.43           O  
ATOM     32  CB  MET A 340      14.826  -2.862   8.921  1.00  0.26           C  
ATOM     33  CG  MET A 340      14.648  -4.353   8.994  1.00  0.67           C  
ATOM     34  SD  MET A 340      14.941  -5.148   7.401  1.00  0.61           S  
ATOM     35  CE  MET A 340      13.878  -4.172   6.341  1.00  0.17           C  
ATOM     36  H   MET A 340      14.395  -1.852  11.888  1.00  0.64           H  
ATOM     37  HA  MET A 340      15.955  -3.026  10.721  1.00  0.32           H  
ATOM     38  HB2 MET A 340      13.847  -2.421   8.815  1.00  0.50           H  
ATOM     39  HB3 MET A 340      15.387  -2.636   8.056  1.00  0.51           H  
ATOM     40  HG2 MET A 340      15.340  -4.750   9.716  1.00  0.98           H  
ATOM     41  HG3 MET A 340      13.639  -4.553   9.303  1.00  0.98           H  
ATOM     42  HE1 MET A 340      14.116  -3.124   6.458  1.00  1.00           H  
ATOM     43  HE2 MET A 340      14.023  -4.461   5.310  1.00  0.98           H  
ATOM     44  HE3 MET A 340      12.849  -4.338   6.619  1.00  1.01           H  
ATOM     45  N   GLU A 341      17.425  -1.785   8.726  1.00  0.29           N  
ATOM     46  CA  GLU A 341      18.258  -0.932   7.908  1.00  0.35           C  
ATOM     47  C   GLU A 341      17.385  -0.034   7.066  1.00  0.30           C  
ATOM     48  O   GLU A 341      16.160  -0.190   7.027  1.00  0.36           O  
ATOM     49  CB  GLU A 341      19.120  -1.781   7.008  1.00  0.43           C  
ATOM     50  CG  GLU A 341      20.452  -2.077   7.608  1.00  1.31           C  
ATOM     51  CD  GLU A 341      21.378  -2.813   6.663  1.00  1.61           C  
ATOM     52  OE1 GLU A 341      21.077  -3.971   6.311  1.00  1.82           O  
ATOM     53  OE2 GLU A 341      22.418  -2.241   6.273  1.00  1.85           O1-
ATOM     54  H   GLU A 341      17.489  -2.752   8.606  1.00  0.28           H  
ATOM     55  HA  GLU A 341      18.880  -0.351   8.545  1.00  0.43           H  
ATOM     56  HB2 GLU A 341      18.620  -2.706   6.846  1.00  1.10           H  
ATOM     57  HB3 GLU A 341      19.270  -1.273   6.070  1.00  1.01           H  
ATOM     58  HG2 GLU A 341      20.904  -1.135   7.878  1.00  1.89           H  
ATOM     59  HG3 GLU A 341      20.290  -2.679   8.487  1.00  1.96           H  
ATOM     60  N   ASP A 342      18.005   0.917   6.391  1.00  0.24           N  
ATOM     61  CA  ASP A 342      17.224   1.841   5.601  1.00  0.20           C  
ATOM     62  C   ASP A 342      16.828   1.195   4.292  1.00  0.17           C  
ATOM     63  O   ASP A 342      17.472   1.386   3.261  1.00  0.19           O  
ATOM     64  CB  ASP A 342      17.980   3.139   5.311  1.00  0.22           C  
ATOM     65  CG  ASP A 342      18.451   3.855   6.561  1.00  0.31           C  
ATOM     66  OD1 ASP A 342      17.645   4.592   7.171  1.00  0.39           O  
ATOM     67  OD2 ASP A 342      19.627   3.674   6.948  1.00  0.43           O1-
ATOM     68  H   ASP A 342      18.983   0.990   6.432  1.00  0.27           H  
ATOM     69  HA  ASP A 342      16.334   2.073   6.156  1.00  0.20           H  
ATOM     70  HB2 ASP A 342      18.836   2.919   4.690  1.00  0.24           H  
ATOM     71  HB3 ASP A 342      17.323   3.803   4.771  1.00  0.21           H  
ATOM     72  N   THR A 343      15.755   0.437   4.363  1.00  0.13           N  
ATOM     73  CA  THR A 343      15.034  -0.041   3.209  1.00  0.10           C  
ATOM     74  C   THR A 343      13.628  -0.396   3.626  1.00  0.08           C  
ATOM     75  O   THR A 343      13.436  -1.060   4.648  1.00  0.10           O  
ATOM     76  CB  THR A 343      15.648  -1.272   2.542  1.00  0.11           C  
ATOM     77  OG1 THR A 343      16.960  -0.972   2.045  1.00  0.14           O  
ATOM     78  CG2 THR A 343      14.738  -1.705   1.406  1.00  0.08           C  
ATOM     79  H   THR A 343      15.429   0.175   5.255  1.00  0.13           H  
ATOM     80  HA  THR A 343      14.993   0.762   2.487  1.00  0.11           H  
ATOM     81  HB  THR A 343      15.710  -2.072   3.263  1.00  0.12           H  
ATOM     82  HG1 THR A 343      17.328  -0.231   2.547  1.00  0.57           H  
ATOM     83 HG21 THR A 343      13.710  -1.774   1.771  1.00  0.99           H  
ATOM     84 HG22 THR A 343      14.773  -0.963   0.608  1.00  1.00           H  
ATOM     85 HG23 THR A 343      15.051  -2.661   1.014  1.00  0.98           H  
ATOM     86  N   TYR A 344      12.656   0.028   2.842  1.00  0.07           N  
ATOM     87  CA  TYR A 344      11.265  -0.164   3.199  1.00  0.06           C  
ATOM     88  C   TYR A 344      10.359   0.519   2.217  1.00  0.06           C  
ATOM     89  O   TYR A 344      10.769   1.415   1.510  1.00  0.06           O  
ATOM     90  CB  TYR A 344      11.001   0.439   4.564  1.00  0.08           C  
ATOM     91  CG  TYR A 344      11.409   1.895   4.673  1.00  0.09           C  
ATOM     92  CD1 TYR A 344      12.703   2.220   5.037  1.00  0.12           C  
ATOM     93  CD2 TYR A 344      10.519   2.933   4.418  1.00  0.09           C  
ATOM     94  CE1 TYR A 344      13.107   3.534   5.149  1.00  0.13           C  
ATOM     95  CE2 TYR A 344      10.910   4.248   4.527  1.00  0.11           C  
ATOM     96  CZ  TYR A 344      12.207   4.546   4.893  1.00  0.13           C  
ATOM     97  OH  TYR A 344      12.603   5.859   5.002  1.00  0.15           O  
ATOM     98  H   TYR A 344      12.887   0.484   1.993  1.00  0.06           H  
ATOM     99  HA  TYR A 344      11.057  -1.215   3.225  1.00  0.07           H  
ATOM    100  HB2 TYR A 344       9.947   0.352   4.775  1.00  0.08           H  
ATOM    101  HB3 TYR A 344      11.562  -0.116   5.301  1.00  0.09           H  
ATOM    102  HD1 TYR A 344      13.403   1.414   5.227  1.00  0.13           H  
ATOM    103  HD2 TYR A 344       9.501   2.699   4.129  1.00  0.09           H  
ATOM    104  HE1 TYR A 344      14.122   3.763   5.433  1.00  0.16           H  
ATOM    105  HE2 TYR A 344      10.200   5.038   4.327  1.00  0.12           H  
ATOM    106  HH  TYR A 344      11.946   6.350   5.509  1.00  0.88           H  
ATOM    107  N   ILE A 345       9.127   0.075   2.158  1.00  0.06           N  
ATOM    108  CA  ILE A 345       8.108   0.844   1.505  1.00  0.06           C  
ATOM    109  C   ILE A 345       7.683   1.955   2.404  1.00  0.07           C  
ATOM    110  O   ILE A 345       7.770   1.846   3.620  1.00  0.08           O  
ATOM    111  CB  ILE A 345       6.848   0.049   1.163  1.00  0.06           C  
ATOM    112  CG1 ILE A 345       7.146  -1.432   1.137  1.00  0.07           C  
ATOM    113  CG2 ILE A 345       6.348   0.483  -0.192  1.00  0.06           C  
ATOM    114  CD1 ILE A 345       8.231  -1.758   0.195  1.00  0.05           C  
ATOM    115  H   ILE A 345       8.914  -0.815   2.482  1.00  0.06           H  
ATOM    116  HA  ILE A 345       8.527   1.244   0.603  1.00  0.06           H  
ATOM    117  HB  ILE A 345       6.093   0.272   1.906  1.00  0.07           H  
ATOM    118 HG12 ILE A 345       7.471  -1.746   2.100  1.00  0.08           H  
ATOM    119 HG13 ILE A 345       6.271  -1.978   0.835  1.00  0.07           H  
ATOM    120 HG21 ILE A 345       7.141   0.320  -0.910  1.00  0.99           H  
ATOM    121 HG22 ILE A 345       5.482  -0.099  -0.465  1.00  0.97           H  
ATOM    122 HG23 ILE A 345       6.091   1.537  -0.169  1.00  0.98           H  
ATOM    123 HD11 ILE A 345       9.018  -1.023   0.331  1.00  1.00           H  
ATOM    124 HD12 ILE A 345       8.616  -2.747   0.406  1.00  1.00           H  
ATOM    125 HD13 ILE A 345       7.860  -1.707  -0.818  1.00  0.98           H  
ATOM    126  N   GLU A 346       7.213   2.998   1.800  1.00  0.09           N  
ATOM    127  CA  GLU A 346       6.801   4.169   2.515  1.00  0.12           C  
ATOM    128  C   GLU A 346       5.652   4.809   1.749  1.00  0.17           C  
ATOM    129  O   GLU A 346       5.554   4.680   0.545  1.00  0.21           O  
ATOM    130  CB  GLU A 346       8.017   5.077   2.580  1.00  0.15           C  
ATOM    131  CG  GLU A 346       7.941   6.274   3.505  1.00  0.13           C  
ATOM    132  CD  GLU A 346       6.590   6.688   3.921  1.00  1.24           C  
ATOM    133  OE1 GLU A 346       5.885   5.890   4.564  1.00  2.01           O1-
ATOM    134  OE2 GLU A 346       6.242   7.842   3.623  1.00  1.53           O  
ATOM    135  H   GLU A 346       7.162   2.997   0.816  1.00  0.08           H  
ATOM    136  HA  GLU A 346       6.489   3.897   3.514  1.00  0.11           H  
ATOM    137  HB2 GLU A 346       8.859   4.485   2.889  1.00  0.19           H  
ATOM    138  HB3 GLU A 346       8.212   5.431   1.608  1.00  0.18           H  
ATOM    139  HG2 GLU A 346       8.532   6.094   4.383  1.00  0.96           H  
ATOM    140  HG3 GLU A 346       8.328   7.096   2.971  1.00  0.99           H  
ATOM    141  N   VAL A 347       4.751   5.411   2.476  1.00  0.17           N  
ATOM    142  CA  VAL A 347       3.681   6.178   1.931  1.00  0.17           C  
ATOM    143  C   VAL A 347       3.464   7.434   2.745  1.00  0.20           C  
ATOM    144  O   VAL A 347       3.713   7.459   3.921  1.00  0.45           O  
ATOM    145  CB  VAL A 347       2.365   5.437   1.956  1.00  0.15           C  
ATOM    146  CG1 VAL A 347       1.452   6.137   0.999  1.00  0.14           C  
ATOM    147  CG2 VAL A 347       2.532   3.961   1.628  1.00  0.15           C  
ATOM    148  H   VAL A 347       4.837   5.355   3.461  1.00  0.14           H  
ATOM    149  HA  VAL A 347       3.921   6.438   0.916  1.00  0.18           H  
ATOM    150  HB  VAL A 347       1.951   5.533   2.960  1.00  0.15           H  
ATOM    151 HG11 VAL A 347       1.938   6.193   0.035  1.00  1.01           H  
ATOM    152 HG12 VAL A 347       0.522   5.604   0.915  1.00  1.02           H  
ATOM    153 HG13 VAL A 347       1.274   7.143   1.369  1.00  1.04           H  
ATOM    154 HG21 VAL A 347       3.040   3.860   0.687  1.00  1.01           H  
ATOM    155 HG22 VAL A 347       3.125   3.491   2.401  1.00  0.98           H  
ATOM    156 HG23 VAL A 347       1.565   3.486   1.577  1.00  1.02           H  
ATOM    157  N   ASP A 348       2.934   8.443   2.123  1.00  0.10           N  
ATOM    158  CA  ASP A 348       2.589   9.658   2.798  1.00  0.09           C  
ATOM    159  C   ASP A 348       1.232  10.079   2.283  1.00  0.08           C  
ATOM    160  O   ASP A 348       1.079  10.506   1.152  1.00  0.10           O  
ATOM    161  CB  ASP A 348       3.636  10.738   2.520  1.00  0.12           C  
ATOM    162  CG  ASP A 348       3.438  11.955   3.404  1.00  0.16           C  
ATOM    163  OD1 ASP A 348       2.285  12.429   3.509  1.00  0.16           O1-
ATOM    164  OD2 ASP A 348       4.426  12.459   3.984  1.00  0.24           O  
ATOM    165  H   ASP A 348       2.741   8.362   1.170  1.00  0.20           H  
ATOM    166  HA  ASP A 348       2.521   9.456   3.863  1.00  0.11           H  
ATOM    167  HB2 ASP A 348       4.647  10.327   2.673  1.00  0.14           H  
ATOM    168  HB3 ASP A 348       3.539  11.050   1.487  1.00  0.12           H  
ATOM    169  N   LEU A 349       0.258   9.893   3.141  1.00  0.08           N  
ATOM    170  CA  LEU A 349      -1.167   9.947   2.812  1.00  0.09           C  
ATOM    171  C   LEU A 349      -1.624  11.364   2.718  1.00  0.12           C  
ATOM    172  O   LEU A 349      -2.516  11.746   1.980  1.00  0.16           O  
ATOM    173  CB  LEU A 349      -1.942   9.266   3.924  1.00  0.10           C  
ATOM    174  CG  LEU A 349      -1.375   7.927   4.328  1.00  0.08           C  
ATOM    175  CD1 LEU A 349      -0.795   7.235   3.127  1.00  0.07           C  
ATOM    176  CD2 LEU A 349      -0.313   8.121   5.368  1.00  0.08           C  
ATOM    177  H   LEU A 349       0.507   9.679   4.057  1.00  0.09           H  
ATOM    178  HA  LEU A 349      -1.331   9.421   1.885  1.00  0.09           H  
ATOM    179  HB2 LEU A 349      -1.928   9.916   4.786  1.00  0.11           H  
ATOM    180  HB3 LEU A 349      -2.962   9.130   3.606  1.00  0.12           H  
ATOM    181  HG  LEU A 349      -2.145   7.315   4.738  1.00  0.10           H  
ATOM    182 HD11 LEU A 349      -0.030   7.885   2.702  1.00  0.91           H  
ATOM    183 HD12 LEU A 349      -0.357   6.298   3.429  1.00  0.91           H  
ATOM    184 HD13 LEU A 349      -1.565   7.067   2.398  1.00  0.92           H  
ATOM    185 HD21 LEU A 349      -0.132   9.180   5.492  1.00  1.02           H  
ATOM    186 HD22 LEU A 349      -0.638   7.686   6.304  1.00  1.00           H  
ATOM    187 HD23 LEU A 349       0.603   7.643   5.030  1.00  1.00           H  
ATOM    188  N   GLU A 350      -1.005  12.108   3.581  1.00  0.13           N  
ATOM    189  CA  GLU A 350      -1.183  13.533   3.690  1.00  0.15           C  
ATOM    190  C   GLU A 350      -0.902  14.129   2.351  1.00  0.14           C  
ATOM    191  O   GLU A 350      -1.559  15.049   1.875  1.00  0.17           O  
ATOM    192  CB  GLU A 350      -0.150  14.031   4.654  1.00  0.18           C  
ATOM    193  CG  GLU A 350       0.047  13.114   5.793  1.00  0.19           C  
ATOM    194  CD  GLU A 350       0.186  13.813   7.122  1.00  0.28           C  
ATOM    195  OE1 GLU A 350      -0.846  14.062   7.775  1.00  0.60           O1-
ATOM    196  OE2 GLU A 350       1.327  14.130   7.513  1.00  0.57           O  
ATOM    197  H   GLU A 350      -0.363  11.664   4.179  1.00  0.12           H  
ATOM    198  HA  GLU A 350      -2.171  13.753   4.028  1.00  0.17           H  
ATOM    199  HB2 GLU A 350       0.770  14.073   4.136  1.00  0.17           H  
ATOM    200  HB3 GLU A 350      -0.421  15.000   5.018  1.00  0.21           H  
ATOM    201  HG2 GLU A 350      -0.793  12.468   5.807  1.00  0.18           H  
ATOM    202  HG3 GLU A 350       0.945  12.541   5.600  1.00  0.18           H  
ATOM    203  N   ASN A 351       0.166  13.593   1.814  1.00  0.12           N  
ATOM    204  CA  ASN A 351       0.732  14.045   0.550  1.00  0.11           C  
ATOM    205  C   ASN A 351       0.354  13.118  -0.588  1.00  0.09           C  
ATOM    206  O   ASN A 351       0.804  13.274  -1.722  1.00  0.10           O  
ATOM    207  CB  ASN A 351       2.250  14.123   0.676  1.00  0.13           C  
ATOM    208  CG  ASN A 351       2.659  15.201   1.637  1.00  0.17           C  
ATOM    209  OD1 ASN A 351       3.004  16.318   1.245  1.00  0.20           O  
ATOM    210  ND2 ASN A 351       2.596  14.881   2.906  1.00  0.18           N  
ATOM    211  H   ASN A 351       0.617  12.859   2.331  1.00  0.11           H  
ATOM    212  HA  ASN A 351       0.346  15.027   0.353  1.00  0.13           H  
ATOM    213  HB2 ASN A 351       2.619  13.177   1.039  1.00  0.12           H  
ATOM    214  HB3 ASN A 351       2.691  14.330  -0.279  1.00  0.13           H  
ATOM    215 HD21 ASN A 351       2.301  13.961   3.152  1.00  0.16           H  
ATOM    216 HD22 ASN A 351       2.816  15.547   3.552  1.00  0.21           H  
ATOM    217  N   GLN A 352      -0.489  12.149  -0.211  1.00  0.08           N  
ATOM    218  CA  GLN A 352      -0.908  11.021  -1.046  1.00  0.08           C  
ATOM    219  C   GLN A 352       0.145  10.576  -2.024  1.00  0.07           C  
ATOM    220  O   GLN A 352      -0.054  10.574  -3.236  1.00  0.08           O  
ATOM    221  CB  GLN A 352      -2.229  11.278  -1.739  1.00  0.12           C  
ATOM    222  CG  GLN A 352      -3.374  11.233  -0.769  1.00  0.21           C  
ATOM    223  CD  GLN A 352      -3.567   9.861  -0.167  1.00  1.28           C  
ATOM    224  OE1 GLN A 352      -3.332   8.863  -0.803  1.00  2.15           O  
ATOM    225  NE2 GLN A 352      -3.965   9.806   1.081  1.00  1.89           N  
ATOM    226  H   GLN A 352      -0.842  12.193   0.708  1.00  0.08           H  
ATOM    227  HA  GLN A 352      -1.060  10.200  -0.361  1.00  0.09           H  
ATOM    228  HB2 GLN A 352      -2.206  12.251  -2.207  1.00  0.17           H  
ATOM    229  HB3 GLN A 352      -2.391  10.518  -2.490  1.00  0.10           H  
ATOM    230  HG2 GLN A 352      -3.172  11.926   0.026  1.00  0.90           H  
ATOM    231  HG3 GLN A 352      -4.272  11.508  -1.283  1.00  0.71           H  
ATOM    232 HE21 GLN A 352      -4.107  10.655   1.559  1.00  2.09           H  
ATOM    233 HE22 GLN A 352      -4.139   8.926   1.473  1.00  2.54           H  
ATOM    234  N   HIS A 353       1.244  10.135  -1.472  1.00  0.05           N  
ATOM    235  CA  HIS A 353       2.364   9.688  -2.262  1.00  0.05           C  
ATOM    236  C   HIS A 353       2.999   8.479  -1.617  1.00  0.06           C  
ATOM    237  O   HIS A 353       3.156   8.425  -0.417  1.00  0.07           O  
ATOM    238  CB  HIS A 353       3.376  10.819  -2.409  1.00  0.06           C  
ATOM    239  CG  HIS A 353       4.415  10.537  -3.433  1.00  0.06           C  
ATOM    240  ND1 HIS A 353       4.315  10.883  -4.766  1.00  0.09           N  
ATOM    241  CD2 HIS A 353       5.564   9.878  -3.305  1.00  0.06           C  
ATOM    242  CE1 HIS A 353       5.379  10.431  -5.408  1.00  0.09           C  
ATOM    243  NE2 HIS A 353       6.152   9.823  -4.534  1.00  0.07           N  
ATOM    244  H   HIS A 353       1.295  10.101  -0.480  1.00  0.06           H  
ATOM    245  HA  HIS A 353       2.009   9.401  -3.230  1.00  0.06           H  
ATOM    246  HB2 HIS A 353       2.870  11.722  -2.685  1.00  0.06           H  
ATOM    247  HB3 HIS A 353       3.876  10.956  -1.462  1.00  0.06           H  
ATOM    248  HD1 HIS A 353       3.555  11.358  -5.192  1.00  0.12           H  
ATOM    249  HD2 HIS A 353       5.926   9.431  -2.395  1.00  0.06           H  
ATOM    250  HE1 HIS A 353       5.547  10.468  -6.477  1.00  0.11           H  
ATOM    251  HE2 HIS A 353       6.928   9.273  -4.760  1.00  0.12           H  
ATOM    252  N   MET A 354       3.331   7.501  -2.427  1.00  0.05           N  
ATOM    253  CA  MET A 354       3.927   6.292  -1.946  1.00  0.06           C  
ATOM    254  C   MET A 354       5.362   6.181  -2.439  1.00  0.05           C  
ATOM    255  O   MET A 354       5.739   6.800  -3.432  1.00  0.06           O  
ATOM    256  CB  MET A 354       3.126   5.086  -2.393  1.00  0.07           C  
ATOM    257  CG  MET A 354       3.418   3.836  -1.596  1.00  0.07           C  
ATOM    258  SD  MET A 354       3.729   2.394  -2.621  1.00  0.06           S  
ATOM    259  CE  MET A 354       4.966   3.047  -3.731  1.00  0.05           C  
ATOM    260  H   MET A 354       3.185   7.605  -3.385  1.00  0.06           H  
ATOM    261  HA  MET A 354       3.910   6.335  -0.890  1.00  0.06           H  
ATOM    262  HB2 MET A 354       2.080   5.316  -2.294  1.00  0.09           H  
ATOM    263  HB3 MET A 354       3.345   4.888  -3.417  1.00  0.07           H  
ATOM    264  HG2 MET A 354       4.282   4.017  -0.978  1.00  0.06           H  
ATOM    265  HG3 MET A 354       2.563   3.634  -0.977  1.00  0.10           H  
ATOM    266  HE1 MET A 354       4.961   4.139  -3.671  1.00  1.00           H  
ATOM    267  HE2 MET A 354       5.943   2.669  -3.436  1.00  0.99           H  
ATOM    268  HE3 MET A 354       4.733   2.736  -4.752  1.00  0.98           H  
ATOM    269  N   TRP A 355       6.139   5.381  -1.751  1.00  0.05           N  
ATOM    270  CA  TRP A 355       7.544   5.194  -2.041  1.00  0.07           C  
ATOM    271  C   TRP A 355       7.964   3.774  -1.793  1.00  0.07           C  
ATOM    272  O   TRP A 355       7.308   3.034  -1.080  1.00  0.11           O  
ATOM    273  CB  TRP A 355       8.434   6.036  -1.128  1.00  0.08           C  
ATOM    274  CG  TRP A 355       8.328   7.488  -1.304  1.00  0.07           C  
ATOM    275  CD1 TRP A 355       9.048   8.261  -2.124  1.00  0.06           C  
ATOM    276  CD2 TRP A 355       7.473   8.334  -0.587  1.00  0.07           C  
ATOM    277  NE1 TRP A 355       8.667   9.566  -1.999  1.00  0.05           N  
ATOM    278  CE2 TRP A 355       7.689   9.636  -1.031  1.00  0.06           C  
ATOM    279  CE3 TRP A 355       6.535   8.101   0.383  1.00  0.08           C  
ATOM    280  CZ2 TRP A 355       6.971  10.703  -0.500  1.00  0.07           C  
ATOM    281  CZ3 TRP A 355       5.850   9.122   0.899  1.00  0.09           C  
ATOM    282  CH2 TRP A 355       6.060  10.422   0.467  1.00  0.09           C  
ATOM    283  H   TRP A 355       5.747   4.880  -1.001  1.00  0.06           H  
ATOM    284  HA  TRP A 355       7.730   5.459  -3.069  1.00  0.08           H  
ATOM    285  HB2 TRP A 355       8.163   5.838  -0.109  1.00  0.09           H  
ATOM    286  HB3 TRP A 355       9.463   5.750  -1.269  1.00  0.11           H  
ATOM    287  HD1 TRP A 355       9.793   7.883  -2.777  1.00  0.06           H  
ATOM    288  HE1 TRP A 355       9.045  10.313  -2.509  1.00  0.05           H  
ATOM    289  HE3 TRP A 355       6.326   7.127   0.727  1.00  0.09           H  
ATOM    290  HZ2 TRP A 355       7.108  11.704  -0.819  1.00  0.08           H  
ATOM    291  HZ3 TRP A 355       5.148   8.916   1.672  1.00  0.11           H  
ATOM    292  HH2 TRP A 355       5.478  11.207   0.910  1.00  0.10           H  
ATOM    293  N   TYR A 356       9.066   3.420  -2.381  1.00  0.04           N  
ATOM    294  CA  TYR A 356       9.917   2.411  -1.823  1.00  0.04           C  
ATOM    295  C   TYR A 356      11.172   3.092  -1.427  1.00  0.04           C  
ATOM    296  O   TYR A 356      11.555   4.082  -2.011  1.00  0.05           O  
ATOM    297  CB  TYR A 356      10.272   1.358  -2.801  1.00  0.03           C  
ATOM    298  CG  TYR A 356      11.162   0.276  -2.213  1.00  0.03           C  
ATOM    299  CD1 TYR A 356      10.649  -0.728  -1.419  1.00  0.05           C  
ATOM    300  CD2 TYR A 356      12.521   0.300  -2.411  1.00  0.05           C  
ATOM    301  CE1 TYR A 356      11.469  -1.666  -0.827  1.00  0.11           C  
ATOM    302  CE2 TYR A 356      13.338  -0.632  -1.841  1.00  0.10           C  
ATOM    303  CZ  TYR A 356      12.744  -1.773  -1.241  1.00  0.05           C  
ATOM    304  OH  TYR A 356      13.648  -2.504  -0.427  1.00  0.26           O  
ATOM    305  H   TYR A 356       9.323   3.854  -3.222  1.00  0.04           H  
ATOM    306  HA  TYR A 356       9.439   1.947  -0.962  1.00  0.04           H  
ATOM    307  HB2 TYR A 356       9.367   0.897  -3.138  1.00  0.04           H  
ATOM    308  HB3 TYR A 356      10.779   1.792  -3.645  1.00  0.03           H  
ATOM    309  HD1 TYR A 356       9.593  -0.767  -1.265  1.00  0.06           H  
ATOM    310  HD2 TYR A 356      12.953   1.080  -3.049  1.00  0.04           H  
ATOM    311  HE1 TYR A 356      11.053  -2.442  -0.205  1.00  0.14           H  
ATOM    312  HE2 TYR A 356      14.387  -0.575  -2.005  1.00  0.14           H  
ATOM    313  HH  TYR A 356      14.414  -2.042  -0.076  1.00  1.10           H  
ATOM    314  N   TYR A 357      11.812   2.536  -0.483  1.00  0.05           N  
ATOM    315  CA  TYR A 357      13.027   3.095   0.040  1.00  0.06           C  
ATOM    316  C   TYR A 357      14.108   2.063   0.052  1.00  0.06           C  
ATOM    317  O   TYR A 357      13.998   1.048   0.719  1.00  0.07           O  
ATOM    318  CB  TYR A 357      12.854   3.640   1.450  1.00  0.07           C  
ATOM    319  CG  TYR A 357      12.478   5.095   1.519  1.00  0.07           C  
ATOM    320  CD1 TYR A 357      11.175   5.515   1.294  1.00  0.08           C  
ATOM    321  CD2 TYR A 357      13.439   6.049   1.818  1.00  0.10           C  
ATOM    322  CE1 TYR A 357      10.836   6.855   1.363  1.00  0.10           C  
ATOM    323  CE2 TYR A 357      13.115   7.384   1.888  1.00  0.11           C  
ATOM    324  CZ  TYR A 357      11.811   7.789   1.661  1.00  0.11           C  
ATOM    325  OH  TYR A 357      11.482   9.124   1.729  1.00  0.14           O  
ATOM    326  H   TYR A 357      11.470   1.681  -0.146  1.00  0.05           H  
ATOM    327  HA  TYR A 357      13.318   3.901  -0.613  1.00  0.06           H  
ATOM    328  HB2 TYR A 357      12.087   3.077   1.936  1.00  0.08           H  
ATOM    329  HB3 TYR A 357      13.781   3.517   1.990  1.00  0.09           H  
ATOM    330  HD1 TYR A 357      10.419   4.778   1.063  1.00  0.09           H  
ATOM    331  HD2 TYR A 357      14.466   5.733   1.996  1.00  0.11           H  
ATOM    332  HE1 TYR A 357       9.815   7.167   1.168  1.00  0.12           H  
ATOM    333  HE2 TYR A 357      13.883   8.102   2.115  1.00  0.14           H  
ATOM    334  HH  TYR A 357      10.649   9.223   2.215  1.00  0.61           H  
ATOM    335  N   LYS A 358      15.123   2.323  -0.710  1.00  0.07           N  
ATOM    336  CA  LYS A 358      16.346   1.575  -0.636  1.00  0.09           C  
ATOM    337  C   LYS A 358      17.411   2.558  -0.229  1.00  0.13           C  
ATOM    338  O   LYS A 358      17.420   3.666  -0.702  1.00  0.25           O  
ATOM    339  CB  LYS A 358      16.708   0.961  -1.970  1.00  0.11           C  
ATOM    340  CG  LYS A 358      17.698  -0.153  -1.840  1.00  0.12           C  
ATOM    341  CD  LYS A 358      17.025  -1.317  -1.232  1.00  0.09           C  
ATOM    342  CE  LYS A 358      16.505  -2.202  -2.312  1.00  0.09           C  
ATOM    343  NZ  LYS A 358      15.972  -3.488  -1.788  1.00  0.10           N1+
ATOM    344  H   LYS A 358      15.069   3.088  -1.321  1.00  0.08           H  
ATOM    345  HA  LYS A 358      16.239   0.794   0.109  1.00  0.10           H  
ATOM    346  HB2 LYS A 358      15.817   0.573  -2.423  1.00  0.11           H  
ATOM    347  HB3 LYS A 358      17.126   1.708  -2.600  1.00  0.14           H  
ATOM    348  HG2 LYS A 358      18.049  -0.436  -2.814  1.00  0.16           H  
ATOM    349  HG3 LYS A 358      18.511   0.154  -1.210  1.00  0.15           H  
ATOM    350  HD2 LYS A 358      17.703  -1.854  -0.609  1.00  0.09           H  
ATOM    351  HD3 LYS A 358      16.207  -0.943  -0.663  1.00  0.08           H  
ATOM    352  HE2 LYS A 358      15.734  -1.667  -2.832  1.00  0.11           H  
ATOM    353  HE3 LYS A 358      17.312  -2.396  -2.982  1.00  0.11           H  
ATOM    354  HZ1 LYS A 358      15.150  -3.313  -1.170  1.00  0.91           H  
ATOM    355  HZ2 LYS A 358      15.677  -4.102  -2.573  1.00  0.94           H  
ATOM    356  HZ3 LYS A 358      16.704  -3.983  -1.237  1.00  0.93           H  
ATOM    357  N   ASP A 359      18.287   2.147   0.658  1.00  0.13           N  
ATOM    358  CA  ASP A 359      19.467   2.935   1.022  1.00  0.16           C  
ATOM    359  C   ASP A 359      19.135   4.189   1.801  1.00  0.16           C  
ATOM    360  O   ASP A 359      19.975   5.076   1.952  1.00  0.28           O  
ATOM    361  CB  ASP A 359      20.261   3.347  -0.198  1.00  0.19           C  
ATOM    362  CG  ASP A 359      21.725   2.974  -0.107  1.00  0.28           C  
ATOM    363  OD1 ASP A 359      22.472   3.642   0.639  1.00  0.39           O1-
ATOM    364  OD2 ASP A 359      22.138   2.009  -0.787  1.00  0.43           O  
ATOM    365  H   ASP A 359      18.139   1.284   1.096  1.00  0.16           H  
ATOM    366  HA  ASP A 359      20.084   2.329   1.619  1.00  0.20           H  
ATOM    367  HB2 ASP A 359      19.834   2.881  -1.067  1.00  0.17           H  
ATOM    368  HB3 ASP A 359      20.185   4.418  -0.290  1.00  0.19           H  
ATOM    369  N   GLY A 360      17.924   4.226   2.340  1.00  0.15           N  
ATOM    370  CA  GLY A 360      17.434   5.424   2.998  1.00  0.15           C  
ATOM    371  C   GLY A 360      16.994   6.473   2.043  1.00  0.14           C  
ATOM    372  O   GLY A 360      16.652   7.593   2.424  1.00  0.18           O  
ATOM    373  H   GLY A 360      17.369   3.407   2.329  1.00  0.17           H  
ATOM    374  HA2 GLY A 360      16.594   5.164   3.581  1.00  0.15           H  
ATOM    375  HA3 GLY A 360      18.200   5.822   3.622  1.00  0.17           H  
ATOM    376  N   LYS A 361      16.969   6.080   0.816  1.00  0.13           N  
ATOM    377  CA  LYS A 361      16.544   6.908  -0.261  1.00  0.13           C  
ATOM    378  C   LYS A 361      15.511   6.086  -0.983  1.00  0.09           C  
ATOM    379  O   LYS A 361      15.229   4.974  -0.562  1.00  0.12           O  
ATOM    380  CB  LYS A 361      17.761   7.185  -1.110  1.00  0.16           C  
ATOM    381  CG  LYS A 361      18.235   5.965  -1.861  1.00  0.17           C  
ATOM    382  CD  LYS A 361      19.269   6.289  -2.890  1.00  0.23           C  
ATOM    383  CE  LYS A 361      18.694   7.215  -3.936  1.00  0.26           C  
ATOM    384  NZ  LYS A 361      19.494   7.214  -5.190  1.00  0.37           N1+
ATOM    385  H   LYS A 361      17.242   5.151   0.613  1.00  0.14           H  
ATOM    386  HA  LYS A 361      16.115   7.822   0.123  1.00  0.14           H  
ATOM    387  HB2 LYS A 361      17.538   7.968  -1.819  1.00  0.17           H  
ATOM    388  HB3 LYS A 361      18.552   7.500  -0.451  1.00  0.19           H  
ATOM    389  HG2 LYS A 361      18.660   5.257  -1.168  1.00  0.18           H  
ATOM    390  HG3 LYS A 361      17.382   5.519  -2.344  1.00  0.16           H  
ATOM    391  HD2 LYS A 361      20.101   6.763  -2.399  1.00  0.25           H  
ATOM    392  HD3 LYS A 361      19.590   5.373  -3.352  1.00  0.24           H  
ATOM    393  HE2 LYS A 361      17.685   6.893  -4.145  1.00  0.23           H  
ATOM    394  HE3 LYS A 361      18.671   8.217  -3.536  1.00  0.27           H  
ATOM    395  HZ1 LYS A 361      19.532   6.254  -5.590  1.00  0.92           H  
ATOM    396  HZ2 LYS A 361      19.065   7.851  -5.892  1.00  0.96           H  
ATOM    397  HZ3 LYS A 361      20.464   7.532  -4.997  1.00  1.09           H  
ATOM    398  N   VAL A 362      14.892   6.589  -2.011  1.00  0.09           N  
ATOM    399  CA  VAL A 362      13.868   5.787  -2.621  1.00  0.07           C  
ATOM    400  C   VAL A 362      14.219   5.141  -3.905  1.00  0.07           C  
ATOM    401  O   VAL A 362      15.102   5.560  -4.653  1.00  0.10           O  
ATOM    402  CB  VAL A 362      12.556   6.498  -2.806  1.00  0.07           C  
ATOM    403  CG1 VAL A 362      12.107   7.035  -1.500  1.00  0.07           C  
ATOM    404  CG2 VAL A 362      12.626   7.570  -3.824  1.00  0.09           C  
ATOM    405  H   VAL A 362      15.065   7.506  -2.306  1.00  0.11           H  
ATOM    406  HA  VAL A 362      13.681   4.991  -1.936  1.00  0.06           H  
ATOM    407  HB  VAL A 362      11.847   5.759  -3.154  1.00  0.07           H  
ATOM    408 HG11 VAL A 362      12.925   7.582  -1.053  1.00  1.01           H  
ATOM    409 HG12 VAL A 362      11.262   7.688  -1.647  1.00  1.02           H  
ATOM    410 HG13 VAL A 362      11.835   6.207  -0.858  1.00  1.00           H  
ATOM    411 HG21 VAL A 362      13.440   8.230  -3.582  1.00  1.02           H  
ATOM    412 HG22 VAL A 362      12.788   7.109  -4.783  1.00  1.00           H  
ATOM    413 HG23 VAL A 362      11.685   8.109  -3.817  1.00  1.02           H  
ATOM    414  N   ALA A 363      13.443   4.111  -4.134  1.00  0.05           N  
ATOM    415  CA  ALA A 363      13.538   3.302  -5.283  1.00  0.05           C  
ATOM    416  C   ALA A 363      12.350   3.623  -6.121  1.00  0.05           C  
ATOM    417  O   ALA A 363      12.351   3.541  -7.349  1.00  0.07           O  
ATOM    418  CB  ALA A 363      13.518   1.845  -4.872  1.00  0.05           C  
ATOM    419  H   ALA A 363      12.713   3.927  -3.505  1.00  0.04           H  
ATOM    420  HA  ALA A 363      14.433   3.538  -5.782  1.00  0.07           H  
ATOM    421  HB1 ALA A 363      14.190   1.698  -4.026  1.00  1.01           H  
ATOM    422  HB2 ALA A 363      12.493   1.576  -4.578  1.00  1.00           H  
ATOM    423  HB3 ALA A 363      13.823   1.224  -5.696  1.00  1.00           H  
ATOM    424  N   LEU A 364      11.337   4.018  -5.389  1.00  0.04           N  
ATOM    425  CA  LEU A 364      10.049   4.296  -5.921  1.00  0.04           C  
ATOM    426  C   LEU A 364       9.509   5.570  -5.405  1.00  0.05           C  
ATOM    427  O   LEU A 364       9.706   5.948  -4.253  1.00  0.06           O  
ATOM    428  CB  LEU A 364       9.127   3.181  -5.529  1.00  0.04           C  
ATOM    429  CG  LEU A 364       8.459   2.504  -6.677  1.00  0.05           C  
ATOM    430  CD1 LEU A 364       9.495   2.161  -7.699  1.00  0.05           C  
ATOM    431  CD2 LEU A 364       7.788   1.270  -6.189  1.00  0.05           C  
ATOM    432  H   LEU A 364      11.468   4.101  -4.428  1.00  0.04           H  
ATOM    433  HA  LEU A 364      10.105   4.364  -6.988  1.00  0.05           H  
ATOM    434  HB2 LEU A 364       9.703   2.444  -4.995  1.00  0.04           H  
ATOM    435  HB3 LEU A 364       8.372   3.565  -4.873  1.00  0.04           H  
ATOM    436  HG  LEU A 364       7.729   3.156  -7.113  1.00  0.06           H  
ATOM    437 HD11 LEU A 364      10.408   1.890  -7.173  1.00  0.95           H  
ATOM    438 HD12 LEU A 364       9.145   1.326  -8.311  1.00  0.94           H  
ATOM    439 HD13 LEU A 364       9.675   3.027  -8.317  1.00  0.94           H  
ATOM    440 HD21 LEU A 364       8.363   0.868  -5.369  1.00  1.01           H  
ATOM    441 HD22 LEU A 364       6.790   1.506  -5.859  1.00  1.01           H  
ATOM    442 HD23 LEU A 364       7.754   0.548  -7.003  1.00  1.02           H  
ATOM    443  N   GLU A 365       8.801   6.196  -6.280  1.00  0.05           N  
ATOM    444  CA  GLU A 365       8.098   7.376  -5.981  1.00  0.06           C  
ATOM    445  C   GLU A 365       6.834   7.257  -6.742  1.00  0.05           C  
ATOM    446  O   GLU A 365       6.853   7.159  -7.967  1.00  0.07           O  
ATOM    447  CB  GLU A 365       8.904   8.554  -6.461  1.00  0.10           C  
ATOM    448  CG  GLU A 365       9.022   9.683  -5.451  1.00  0.16           C  
ATOM    449  CD  GLU A 365      10.048  10.727  -5.836  1.00  0.27           C  
ATOM    450  OE1 GLU A 365       9.716  11.632  -6.628  1.00  0.45           O1-
ATOM    451  OE2 GLU A 365      11.200  10.633  -5.365  1.00  0.48           O  
ATOM    452  H   GLU A 365       8.711   5.814  -7.189  1.00  0.05           H  
ATOM    453  HA  GLU A 365       7.897   7.454  -4.922  1.00  0.07           H  
ATOM    454  HB2 GLU A 365       9.897   8.190  -6.711  1.00  0.08           H  
ATOM    455  HB3 GLU A 365       8.428   8.934  -7.351  1.00  0.12           H  
ATOM    456  HG2 GLU A 365       8.064  10.172  -5.372  1.00  0.17           H  
ATOM    457  HG3 GLU A 365       9.288   9.263  -4.493  1.00  0.17           H  
ATOM    458  N   THR A 366       5.742   7.245  -6.054  1.00  0.05           N  
ATOM    459  CA  THR A 366       4.525   7.137  -6.740  1.00  0.06           C  
ATOM    460  C   THR A 366       3.435   7.841  -5.992  1.00  0.06           C  
ATOM    461  O   THR A 366       3.574   8.154  -4.829  1.00  0.07           O  
ATOM    462  CB  THR A 366       4.189   5.658  -6.956  1.00  0.06           C  
ATOM    463  OG1 THR A 366       3.580   5.465  -8.213  1.00  0.07           O  
ATOM    464  CG2 THR A 366       3.252   5.162  -5.894  1.00  0.07           C  
ATOM    465  H   THR A 366       5.759   7.229  -5.070  1.00  0.05           H  
ATOM    466  HA  THR A 366       4.663   7.605  -7.682  1.00  0.06           H  
ATOM    467  HB  THR A 366       5.098   5.078  -6.910  1.00  0.06           H  
ATOM    468  HG1 THR A 366       3.289   4.553  -8.262  1.00  0.08           H  
ATOM    469 HG21 THR A 366       3.530   5.612  -4.959  1.00  1.00           H  
ATOM    470 HG22 THR A 366       2.234   5.455  -6.149  1.00  0.99           H  
ATOM    471 HG23 THR A 366       3.319   4.083  -5.823  1.00  1.02           H  
ATOM    472  N   ASP A 367       2.366   8.092  -6.662  1.00  0.07           N  
ATOM    473  CA  ASP A 367       1.246   8.755  -6.055  1.00  0.09           C  
ATOM    474  C   ASP A 367       0.200   7.717  -5.699  1.00  0.09           C  
ATOM    475  O   ASP A 367       0.037   6.742  -6.420  1.00  0.11           O  
ATOM    476  CB  ASP A 367       0.716   9.790  -7.032  1.00  0.13           C  
ATOM    477  CG  ASP A 367       1.072  11.213  -6.640  1.00  0.98           C  
ATOM    478  OD1 ASP A 367       2.223  11.451  -6.220  1.00  1.80           O1-
ATOM    479  OD2 ASP A 367       0.193  12.098  -6.712  1.00  1.65           O  
ATOM    480  H   ASP A 367       2.315   7.807  -7.595  1.00  0.08           H  
ATOM    481  HA  ASP A 367       1.598   9.234  -5.163  1.00  0.10           H  
ATOM    482  HB2 ASP A 367       1.157   9.590  -7.993  1.00  0.65           H  
ATOM    483  HB3 ASP A 367      -0.357   9.703  -7.102  1.00  0.76           H  
ATOM    484  N   ILE A 368      -0.465   7.890  -4.567  1.00  0.09           N  
ATOM    485  CA  ILE A 368      -1.388   6.877  -4.067  1.00  0.08           C  
ATOM    486  C   ILE A 368      -2.654   7.471  -3.548  1.00  0.07           C  
ATOM    487  O   ILE A 368      -2.908   8.669  -3.663  1.00  0.08           O  
ATOM    488  CB  ILE A 368      -0.786   6.054  -2.929  1.00  0.09           C  
ATOM    489  CG1 ILE A 368      -0.012   6.930  -1.983  1.00  0.08           C  
ATOM    490  CG2 ILE A 368       0.088   4.977  -3.486  1.00  0.12           C  
ATOM    491  CD1 ILE A 368      -0.839   7.557  -0.876  1.00  0.08           C  
ATOM    492  H   ILE A 368      -0.351   8.725  -4.058  1.00  0.12           H  
ATOM    493  HA  ILE A 368      -1.618   6.193  -4.859  1.00  0.09           H  
ATOM    494  HB  ILE A 368      -1.595   5.586  -2.392  1.00  0.09           H  
ATOM    495 HG12 ILE A 368       0.766   6.348  -1.526  1.00  0.08           H  
ATOM    496 HG13 ILE A 368       0.428   7.712  -2.568  1.00  0.08           H  
ATOM    497 HG21 ILE A 368       0.839   5.427  -4.121  1.00  0.97           H  
ATOM    498 HG22 ILE A 368       0.562   4.447  -2.679  1.00  1.01           H  
ATOM    499 HG23 ILE A 368      -0.521   4.296  -4.049  1.00  1.01           H  
ATOM    500 HD11 ILE A 368      -1.468   6.799  -0.422  1.00  1.00           H  
ATOM    501 HD12 ILE A 368      -0.176   7.978  -0.126  1.00  1.00           H  
ATOM    502 HD13 ILE A 368      -1.470   8.347  -1.282  1.00  1.01           H  
ATOM    503  N   VAL A 369      -3.430   6.597  -2.959  1.00  0.07           N  
ATOM    504  CA  VAL A 369      -4.606   6.973  -2.233  1.00  0.08           C  
ATOM    505  C   VAL A 369      -4.892   5.940  -1.170  1.00  0.09           C  
ATOM    506  O   VAL A 369      -5.048   4.748  -1.425  1.00  0.10           O  
ATOM    507  CB  VAL A 369      -5.836   7.284  -3.133  1.00  0.08           C  
ATOM    508  CG1 VAL A 369      -5.554   6.995  -4.610  1.00  0.10           C  
ATOM    509  CG2 VAL A 369      -7.087   6.552  -2.651  1.00  0.09           C  
ATOM    510  H   VAL A 369      -3.170   5.655  -2.989  1.00  0.08           H  
ATOM    511  HA  VAL A 369      -4.352   7.881  -1.697  1.00  0.08           H  
ATOM    512  HB  VAL A 369      -6.027   8.341  -3.044  1.00  0.08           H  
ATOM    513 HG11 VAL A 369      -5.368   5.941  -4.750  1.00  1.01           H  
ATOM    514 HG12 VAL A 369      -6.410   7.299  -5.202  1.00  1.04           H  
ATOM    515 HG13 VAL A 369      -4.680   7.565  -4.934  1.00  0.99           H  
ATOM    516 HG21 VAL A 369      -7.276   6.811  -1.614  1.00  0.98           H  
ATOM    517 HG22 VAL A 369      -7.940   6.844  -3.251  1.00  0.97           H  
ATOM    518 HG23 VAL A 369      -6.932   5.486  -2.731  1.00  0.99           H  
ATOM    519  N   SER A 370      -4.842   6.447   0.033  1.00  0.09           N  
ATOM    520  CA  SER A 370      -5.013   5.683   1.245  1.00  0.08           C  
ATOM    521  C   SER A 370      -6.486   5.399   1.517  1.00  0.08           C  
ATOM    522  O   SER A 370      -7.316   5.572   0.625  1.00  0.10           O  
ATOM    523  CB  SER A 370      -4.319   6.388   2.402  1.00  0.13           C  
ATOM    524  OG  SER A 370      -4.773   7.717   2.542  1.00  1.26           O  
ATOM    525  H   SER A 370      -4.676   7.410   0.112  1.00  0.11           H  
ATOM    526  HA  SER A 370      -4.521   4.737   1.087  1.00  0.09           H  
ATOM    527  HB2 SER A 370      -4.500   5.854   3.323  1.00  0.81           H  
ATOM    528  HB3 SER A 370      -3.258   6.419   2.198  1.00  0.87           H  
ATOM    529  HG  SER A 370      -4.035   8.268   2.808  1.00  1.60           H  
ATOM    530  N   GLY A 371      -6.827   4.925   2.697  1.00  0.09           N  
ATOM    531  CA  GLY A 371      -8.198   4.534   2.914  1.00  0.12           C  
ATOM    532  C   GLY A 371      -9.070   5.706   3.316  1.00  0.12           C  
ATOM    533  O   GLY A 371      -8.577   6.785   3.650  1.00  0.14           O  
ATOM    534  H   GLY A 371      -6.158   4.837   3.410  1.00  0.09           H  
ATOM    535  HA2 GLY A 371      -8.588   4.100   2.005  1.00  0.13           H  
ATOM    536  HA3 GLY A 371      -8.228   3.794   3.698  1.00  0.14           H  
ATOM    537  N   LYS A 372     -10.371   5.490   3.241  1.00  0.16           N  
ATOM    538  CA  LYS A 372     -11.358   6.557   3.359  1.00  0.16           C  
ATOM    539  C   LYS A 372     -11.453   7.077   4.798  1.00  0.18           C  
ATOM    540  O   LYS A 372     -11.108   6.391   5.746  1.00  0.21           O  
ATOM    541  CB  LYS A 372     -12.707   6.010   2.904  1.00  0.19           C  
ATOM    542  CG  LYS A 372     -13.361   5.126   3.932  1.00  0.27           C  
ATOM    543  CD  LYS A 372     -14.011   3.939   3.283  1.00  0.47           C  
ATOM    544  CE  LYS A 372     -15.145   4.391   2.414  1.00  0.81           C  
ATOM    545  NZ  LYS A 372     -15.761   3.282   1.644  1.00  0.79           N1+
ATOM    546  H   LYS A 372     -10.685   4.570   3.108  1.00  0.20           H  
ATOM    547  HA  LYS A 372     -11.068   7.360   2.707  1.00  0.16           H  
ATOM    548  HB2 LYS A 372     -13.368   6.831   2.680  1.00  0.21           H  
ATOM    549  HB3 LYS A 372     -12.569   5.426   2.008  1.00  0.20           H  
ATOM    550  HG2 LYS A 372     -12.618   4.785   4.636  1.00  0.30           H  
ATOM    551  HG3 LYS A 372     -14.122   5.696   4.443  1.00  0.37           H  
ATOM    552  HD2 LYS A 372     -13.283   3.430   2.687  1.00  1.20           H  
ATOM    553  HD3 LYS A 372     -14.388   3.283   4.047  1.00  1.09           H  
ATOM    554  HE2 LYS A 372     -15.878   4.830   3.051  1.00  1.39           H  
ATOM    555  HE3 LYS A 372     -14.774   5.139   1.734  1.00  1.47           H  
ATOM    556  HZ1 LYS A 372     -16.160   2.572   2.291  1.00  1.10           H  
ATOM    557  HZ2 LYS A 372     -16.525   3.649   1.042  1.00  1.28           H  
ATOM    558  HZ3 LYS A 372     -15.050   2.824   1.041  1.00  1.37           H  
ATOM    559  N   PRO A 373     -11.937   8.335   4.941  1.00  0.19           N  
ATOM    560  CA  PRO A 373     -11.991   9.087   6.212  1.00  0.21           C  
ATOM    561  C   PRO A 373     -12.730   8.373   7.300  1.00  0.24           C  
ATOM    562  O   PRO A 373     -12.526   8.614   8.485  1.00  0.28           O  
ATOM    563  CB  PRO A 373     -12.829  10.288   5.842  1.00  0.23           C  
ATOM    564  CG  PRO A 373     -12.523  10.515   4.430  1.00  0.21           C  
ATOM    565  CD  PRO A 373     -12.485   9.145   3.842  1.00  0.19           C  
ATOM    566  HA  PRO A 373     -11.017   9.403   6.552  1.00  0.21           H  
ATOM    567  HB2 PRO A 373     -13.868  10.034   5.973  1.00  0.25           H  
ATOM    568  HB3 PRO A 373     -12.567  11.125   6.456  1.00  0.26           H  
ATOM    569  HG2 PRO A 373     -13.300  11.109   3.976  1.00  0.23           H  
ATOM    570  HG3 PRO A 373     -11.560  10.992   4.332  1.00  0.21           H  
ATOM    571  HD2 PRO A 373     -13.478   8.816   3.573  1.00  0.21           H  
ATOM    572  HD3 PRO A 373     -11.837   9.122   3.000  1.00  0.19           H  
ATOM    573  N   THR A 374     -13.661   7.572   6.856  1.00  0.25           N  
ATOM    574  CA  THR A 374     -14.540   6.848   7.748  1.00  0.28           C  
ATOM    575  C   THR A 374     -13.760   5.756   8.458  1.00  0.30           C  
ATOM    576  O   THR A 374     -14.021   5.416   9.610  1.00  0.33           O  
ATOM    577  CB  THR A 374     -15.715   6.218   6.976  1.00  0.29           C  
ATOM    578  OG1 THR A 374     -15.274   5.078   6.234  1.00  0.29           O  
ATOM    579  CG2 THR A 374     -16.298   7.224   6.014  1.00  0.29           C  
ATOM    580  H   THR A 374     -13.763   7.479   5.886  1.00  0.24           H  
ATOM    581  HA  THR A 374     -14.928   7.556   8.463  1.00  0.30           H  
ATOM    582  HB  THR A 374     -16.478   5.918   7.672  1.00  0.32           H  
ATOM    583  HG1 THR A 374     -15.833   4.320   6.447  1.00  0.37           H  
ATOM    584 HG21 THR A 374     -15.524   7.532   5.325  1.00  1.07           H  
ATOM    585 HG22 THR A 374     -17.110   6.773   5.468  1.00  0.97           H  
ATOM    586 HG23 THR A 374     -16.657   8.080   6.564  1.00  1.08           H  
ATOM    587  N   THR A 375     -12.785   5.238   7.737  1.00  0.28           N  
ATOM    588  CA  THR A 375     -11.914   4.180   8.211  1.00  0.31           C  
ATOM    589  C   THR A 375     -10.499   4.450   7.729  1.00  0.29           C  
ATOM    590  O   THR A 375      -9.940   3.800   6.842  1.00  0.29           O  
ATOM    591  CB  THR A 375     -12.436   2.816   7.784  1.00  0.34           C  
ATOM    592  OG1 THR A 375     -11.443   1.794   7.951  1.00  0.39           O  
ATOM    593  CG2 THR A 375     -12.930   2.867   6.348  1.00  0.31           C  
ATOM    594  H   THR A 375     -12.614   5.618   6.855  1.00  0.26           H  
ATOM    595  HA  THR A 375     -11.913   4.229   9.291  1.00  0.33           H  
ATOM    596  HB  THR A 375     -13.267   2.597   8.425  1.00  0.36           H  
ATOM    597  HG1 THR A 375     -11.884   0.948   8.134  1.00  0.98           H  
ATOM    598 HG21 THR A 375     -13.651   3.677   6.250  1.00  1.03           H  
ATOM    599 HG22 THR A 375     -12.097   3.050   5.685  1.00  1.06           H  
ATOM    600 HG23 THR A 375     -13.400   1.933   6.091  1.00  1.10           H  
ATOM    601  N   PRO A 376      -9.956   5.474   8.343  1.00  0.28           N  
ATOM    602  CA  PRO A 376      -8.703   6.127   7.998  1.00  0.26           C  
ATOM    603  C   PRO A 376      -7.493   5.238   7.999  1.00  0.26           C  
ATOM    604  O   PRO A 376      -7.449   4.194   8.657  1.00  0.38           O  
ATOM    605  CB  PRO A 376      -8.587   7.179   9.092  1.00  0.29           C  
ATOM    606  CG  PRO A 376      -9.972   7.460   9.433  1.00  0.32           C  
ATOM    607  CD  PRO A 376     -10.586   6.120   9.471  1.00  0.32           C  
ATOM    608  HA  PRO A 376      -8.765   6.618   7.060  1.00  0.24           H  
ATOM    609  HB2 PRO A 376      -8.073   6.770   9.934  1.00  0.32           H  
ATOM    610  HB3 PRO A 376      -8.091   8.046   8.734  1.00  0.29           H  
ATOM    611  HG2 PRO A 376     -10.015   7.936  10.383  1.00  0.35           H  
ATOM    612  HG3 PRO A 376     -10.439   8.057   8.672  1.00  0.30           H  
ATOM    613  HD2 PRO A 376     -10.349   5.611  10.362  1.00  0.35           H  
ATOM    614  HD3 PRO A 376     -11.647   6.167   9.324  1.00  0.32           H  
ATOM    615  N   THR A 377      -6.500   5.676   7.262  1.00  0.17           N  
ATOM    616  CA  THR A 377      -5.242   5.048   7.264  1.00  0.21           C  
ATOM    617  C   THR A 377      -4.442   5.563   8.472  1.00  0.17           C  
ATOM    618  O   THR A 377      -4.400   6.767   8.728  1.00  0.21           O  
ATOM    619  CB  THR A 377      -4.543   5.342   5.927  1.00  0.33           C  
ATOM    620  OG1 THR A 377      -4.994   4.432   4.916  1.00  0.82           O  
ATOM    621  CG2 THR A 377      -3.055   5.270   6.067  1.00  0.22           C  
ATOM    622  H   THR A 377      -6.616   6.467   6.701  1.00  0.17           H  
ATOM    623  HA  THR A 377      -5.415   3.997   7.348  1.00  0.27           H  
ATOM    624  HB  THR A 377      -4.806   6.344   5.623  1.00  0.66           H  
ATOM    625  HG1 THR A 377      -5.660   3.837   5.288  1.00  0.54           H  
ATOM    626 HG21 THR A 377      -2.782   4.304   6.464  1.00  1.13           H  
ATOM    627 HG22 THR A 377      -2.595   5.418   5.102  1.00  1.07           H  
ATOM    628 HG23 THR A 377      -2.736   6.042   6.746  1.00  0.98           H  
ATOM    629  N   PRO A 378      -3.834   4.648   9.252  1.00  0.14           N  
ATOM    630  CA  PRO A 378      -3.187   4.966  10.536  1.00  0.15           C  
ATOM    631  C   PRO A 378      -1.889   5.726  10.354  1.00  0.13           C  
ATOM    632  O   PRO A 378      -1.640   6.723  11.027  1.00  0.16           O  
ATOM    633  CB  PRO A 378      -2.876   3.571  11.103  1.00  0.17           C  
ATOM    634  CG  PRO A 378      -3.736   2.649  10.326  1.00  0.19           C  
ATOM    635  CD  PRO A 378      -3.696   3.219   8.961  1.00  0.17           C  
ATOM    636  HA  PRO A 378      -3.843   5.499  11.205  1.00  0.17           H  
ATOM    637  HB2 PRO A 378      -1.831   3.348  10.957  1.00  0.17           H  
ATOM    638  HB3 PRO A 378      -3.107   3.541  12.137  1.00  0.19           H  
ATOM    639  HG2 PRO A 378      -3.324   1.654  10.338  1.00  0.21           H  
ATOM    640  HG3 PRO A 378      -4.744   2.656  10.713  1.00  0.21           H  
ATOM    641  HD2 PRO A 378      -2.739   3.008   8.513  1.00  0.18           H  
ATOM    642  HD3 PRO A 378      -4.500   2.850   8.356  1.00  0.20           H  
ATOM    643  N   ALA A 379      -1.090   5.240   9.426  1.00  0.11           N  
ATOM    644  CA  ALA A 379       0.256   5.728   9.190  1.00  0.10           C  
ATOM    645  C   ALA A 379       1.181   5.584  10.391  1.00  0.10           C  
ATOM    646  O   ALA A 379       0.817   5.780  11.553  1.00  0.13           O  
ATOM    647  CB  ALA A 379       0.261   7.141   8.650  1.00  0.11           C  
ATOM    648  H   ALA A 379      -1.431   4.529   8.856  1.00  0.11           H  
ATOM    649  HA  ALA A 379       0.679   5.110   8.410  1.00  0.10           H  
ATOM    650  HB1 ALA A 379      -0.737   7.544   8.654  1.00  1.00           H  
ATOM    651  HB2 ALA A 379       0.916   7.749   9.258  1.00  1.06           H  
ATOM    652  HB3 ALA A 379       0.644   7.110   7.614  1.00  1.04           H  
ATOM    653  N   GLY A 380       2.392   5.229  10.046  1.00  0.10           N  
ATOM    654  CA  GLY A 380       3.445   4.977  10.988  1.00  0.11           C  
ATOM    655  C   GLY A 380       4.387   3.952  10.422  1.00  0.12           C  
ATOM    656  O   GLY A 380       5.085   4.217   9.449  1.00  0.20           O  
ATOM    657  H   GLY A 380       2.586   5.150   9.079  1.00  0.10           H  
ATOM    658  HA2 GLY A 380       3.972   5.899  11.171  1.00  0.13           H  
ATOM    659  HA3 GLY A 380       3.040   4.600  11.912  1.00  0.12           H  
ATOM    660  N   VAL A 381       4.374   2.772  11.006  1.00  0.12           N  
ATOM    661  CA  VAL A 381       5.136   1.662  10.487  1.00  0.13           C  
ATOM    662  C   VAL A 381       4.242   0.427  10.364  1.00  0.15           C  
ATOM    663  O   VAL A 381       3.570   0.015  11.315  1.00  0.25           O  
ATOM    664  CB  VAL A 381       6.347   1.372  11.392  1.00  0.17           C  
ATOM    665  CG1 VAL A 381       5.945   0.651  12.669  1.00  0.79           C  
ATOM    666  CG2 VAL A 381       7.417   0.592  10.637  1.00  0.82           C  
ATOM    667  H   VAL A 381       3.853   2.648  11.824  1.00  0.15           H  
ATOM    668  HA  VAL A 381       5.512   1.931   9.498  1.00  0.13           H  
ATOM    669  HB  VAL A 381       6.755   2.331  11.676  1.00  0.54           H  
ATOM    670 HG11 VAL A 381       5.426  -0.263  12.409  1.00  1.50           H  
ATOM    671 HG12 VAL A 381       6.827   0.416  13.246  1.00  1.29           H  
ATOM    672 HG13 VAL A 381       5.289   1.282  13.249  1.00  1.39           H  
ATOM    673 HG21 VAL A 381       7.740   1.162   9.778  1.00  1.42           H  
ATOM    674 HG22 VAL A 381       8.260   0.415  11.288  1.00  1.40           H  
ATOM    675 HG23 VAL A 381       7.012  -0.357  10.308  1.00  1.45           H  
ATOM    676  N   PHE A 382       4.168  -0.108   9.169  1.00  0.09           N  
ATOM    677  CA  PHE A 382       3.533  -1.383   8.943  1.00  0.09           C  
ATOM    678  C   PHE A 382       4.601  -2.302   8.347  1.00  0.09           C  
ATOM    679  O   PHE A 382       5.768  -1.918   8.304  1.00  0.10           O  
ATOM    680  CB  PHE A 382       2.279  -1.271   8.057  1.00  0.10           C  
ATOM    681  CG  PHE A 382       1.401  -0.073   8.342  1.00  0.11           C  
ATOM    682  CD1 PHE A 382       1.075   0.284   9.642  1.00  0.18           C  
ATOM    683  CD2 PHE A 382       0.914   0.715   7.302  1.00  0.12           C  
ATOM    684  CE1 PHE A 382       0.289   1.391   9.898  1.00  0.22           C  
ATOM    685  CE2 PHE A 382       0.133   1.815   7.559  1.00  0.15           C  
ATOM    686  CZ  PHE A 382      -0.181   2.154   8.855  1.00  0.18           C  
ATOM    687  H   PHE A 382       4.572   0.361   8.405  1.00  0.11           H  
ATOM    688  HA  PHE A 382       3.248  -1.771   9.913  1.00  0.10           H  
ATOM    689  HB2 PHE A 382       2.591  -1.203   7.033  1.00  0.10           H  
ATOM    690  HB3 PHE A 382       1.679  -2.160   8.186  1.00  0.12           H  
ATOM    691  HD1 PHE A 382       1.441  -0.311  10.462  1.00  0.22           H  
ATOM    692  HD2 PHE A 382       1.141   0.460   6.276  1.00  0.16           H  
ATOM    693  HE1 PHE A 382       0.044   1.658  10.915  1.00  0.28           H  
ATOM    694  HE2 PHE A 382      -0.232   2.412   6.738  1.00  0.18           H  
ATOM    695  HZ  PHE A 382      -0.793   3.018   9.054  1.00  0.21           H  
ATOM    696  N   TYR A 383       4.277  -3.504   7.917  1.00  0.11           N  
ATOM    697  CA  TYR A 383       5.347  -4.420   7.537  1.00  0.11           C  
ATOM    698  C   TYR A 383       4.995  -5.310   6.351  1.00  0.11           C  
ATOM    699  O   TYR A 383       3.968  -5.979   6.352  1.00  0.13           O  
ATOM    700  CB  TYR A 383       5.642  -5.281   8.744  1.00  0.13           C  
ATOM    701  CG  TYR A 383       7.027  -5.847   8.764  1.00  0.21           C  
ATOM    702  CD1 TYR A 383       8.110  -5.039   9.056  1.00  0.25           C  
ATOM    703  CD2 TYR A 383       7.244  -7.188   8.515  1.00  0.37           C  
ATOM    704  CE1 TYR A 383       9.382  -5.556   9.107  1.00  0.39           C  
ATOM    705  CE2 TYR A 383       8.503  -7.724   8.553  1.00  0.49           C  
ATOM    706  CZ  TYR A 383       9.578  -6.906   8.854  1.00  0.50           C  
ATOM    707  OH  TYR A 383      10.841  -7.438   8.936  1.00  0.65           O  
ATOM    708  H   TYR A 383       3.341  -3.777   7.852  1.00  0.14           H  
ATOM    709  HA  TYR A 383       6.223  -3.839   7.296  1.00  0.12           H  
ATOM    710  HB2 TYR A 383       5.516  -4.689   9.637  1.00  0.14           H  
ATOM    711  HB3 TYR A 383       4.946  -6.106   8.764  1.00  0.22           H  
ATOM    712  HD1 TYR A 383       7.945  -3.985   9.254  1.00  0.24           H  
ATOM    713  HD2 TYR A 383       6.400  -7.822   8.280  1.00  0.42           H  
ATOM    714  HE1 TYR A 383      10.217  -4.899   9.324  1.00  0.46           H  
ATOM    715  HE2 TYR A 383       8.640  -8.781   8.347  1.00  0.62           H  
ATOM    716  HH  TYR A 383      11.334  -6.984   9.629  1.00  0.97           H  
ATOM    717  N   VAL A 384       5.862  -5.315   5.332  1.00  0.09           N  
ATOM    718  CA  VAL A 384       5.721  -6.260   4.235  1.00  0.09           C  
ATOM    719  C   VAL A 384       6.493  -7.520   4.538  1.00  0.13           C  
ATOM    720  O   VAL A 384       7.689  -7.657   4.264  1.00  0.16           O  
ATOM    721  CB  VAL A 384       6.113  -5.706   2.845  1.00  0.07           C  
ATOM    722  CG1 VAL A 384       7.398  -4.933   2.894  1.00  0.07           C  
ATOM    723  CG2 VAL A 384       6.224  -6.829   1.814  1.00  0.08           C  
ATOM    724  H   VAL A 384       6.617  -4.691   5.334  1.00  0.09           H  
ATOM    725  HA  VAL A 384       4.679  -6.519   4.190  1.00  0.10           H  
ATOM    726  HB  VAL A 384       5.334  -5.042   2.532  1.00  0.08           H  
ATOM    727 HG11 VAL A 384       8.197  -5.601   3.172  1.00  1.00           H  
ATOM    728 HG12 VAL A 384       7.601  -4.501   1.918  1.00  0.98           H  
ATOM    729 HG13 VAL A 384       7.308  -4.149   3.631  1.00  0.97           H  
ATOM    730 HG21 VAL A 384       5.259  -7.306   1.708  1.00  0.98           H  
ATOM    731 HG22 VAL A 384       6.523  -6.415   0.861  1.00  1.02           H  
ATOM    732 HG23 VAL A 384       6.967  -7.571   2.138  1.00  1.02           H  
ATOM    733  N   TRP A 385       5.771  -8.440   5.114  1.00  0.18           N  
ATOM    734  CA  TRP A 385       6.302  -9.742   5.438  1.00  0.23           C  
ATOM    735  C   TRP A 385       6.446 -10.528   4.144  1.00  0.12           C  
ATOM    736  O   TRP A 385       7.044 -11.600   4.119  1.00  0.21           O  
ATOM    737  CB  TRP A 385       5.357 -10.479   6.384  1.00  0.48           C  
ATOM    738  CG  TRP A 385       5.097  -9.789   7.688  1.00  0.45           C  
ATOM    739  CD1 TRP A 385       4.263  -8.729   7.922  1.00  0.57           C  
ATOM    740  CD2 TRP A 385       5.659 -10.142   8.954  1.00  1.08           C  
ATOM    741  NE1 TRP A 385       4.284  -8.403   9.251  1.00  1.17           N  
ATOM    742  CE2 TRP A 385       5.131  -9.254   9.904  1.00  1.54           C  
ATOM    743  CE3 TRP A 385       6.562 -11.121   9.376  1.00  1.37           C  
ATOM    744  CZ2 TRP A 385       5.471  -9.313  11.245  1.00  2.27           C  
ATOM    745  CZ3 TRP A 385       6.901 -11.179  10.714  1.00  2.11           C  
ATOM    746  CH2 TRP A 385       6.355 -10.278  11.635  1.00  2.55           C  
ATOM    747  H   TRP A 385       4.835  -8.239   5.306  1.00  0.18           H  
ATOM    748  HA  TRP A 385       7.270  -9.620   5.902  1.00  0.35           H  
ATOM    749  HB2 TRP A 385       4.414 -10.620   5.898  1.00  0.99           H  
ATOM    750  HB3 TRP A 385       5.788 -11.442   6.611  1.00  0.95           H  
ATOM    751  HD1 TRP A 385       3.687  -8.222   7.166  1.00  0.53           H  
ATOM    752  HE1 TRP A 385       3.772  -7.679   9.667  1.00  1.37           H  
ATOM    753  HE3 TRP A 385       6.993 -11.823   8.679  1.00  1.05           H  
ATOM    754  HZ2 TRP A 385       5.058  -8.625  11.961  1.00  2.63           H  
ATOM    755  HZ3 TRP A 385       7.595 -11.928  11.061  1.00  2.36           H  
ATOM    756  HH2 TRP A 385       6.645 -10.358  12.671  1.00  3.13           H  
ATOM    757  N   ASN A 386       5.868  -9.985   3.071  1.00  0.10           N  
ATOM    758  CA  ASN A 386       5.846 -10.666   1.787  1.00  0.14           C  
ATOM    759  C   ASN A 386       5.356  -9.760   0.667  1.00  0.11           C  
ATOM    760  O   ASN A 386       4.343  -9.088   0.810  1.00  0.12           O  
ATOM    761  CB  ASN A 386       4.981 -11.931   1.850  1.00  0.27           C  
ATOM    762  CG  ASN A 386       4.752 -12.554   0.487  1.00  0.33           C  
ATOM    763  OD1 ASN A 386       5.552 -13.363   0.019  1.00  0.43           O  
ATOM    764  ND2 ASN A 386       3.652 -12.186  -0.151  1.00  0.31           N  
ATOM    765  H   ASN A 386       5.486  -9.082   3.141  1.00  0.12           H  
ATOM    766  HA  ASN A 386       6.853 -10.953   1.562  1.00  0.19           H  
ATOM    767  HB2 ASN A 386       5.467 -12.660   2.479  1.00  0.34           H  
ATOM    768  HB3 ASN A 386       4.021 -11.680   2.276  1.00  0.30           H  
ATOM    769 HD21 ASN A 386       3.057 -11.545   0.287  1.00  0.30           H  
ATOM    770 HD22 ASN A 386       3.479 -12.562  -1.048  1.00  0.36           H  
ATOM    771  N   LYS A 387       6.077  -9.764  -0.440  1.00  0.11           N  
ATOM    772  CA  LYS A 387       5.629  -9.097  -1.656  1.00  0.09           C  
ATOM    773  C   LYS A 387       4.871 -10.067  -2.546  1.00  0.08           C  
ATOM    774  O   LYS A 387       5.084 -11.280  -2.486  1.00  0.13           O  
ATOM    775  CB  LYS A 387       6.789  -8.481  -2.444  1.00  0.13           C  
ATOM    776  CG  LYS A 387       7.829  -9.449  -2.973  1.00  0.38           C  
ATOM    777  CD  LYS A 387       8.593 -10.083  -1.859  1.00  0.20           C  
ATOM    778  CE  LYS A 387       9.992 -10.428  -2.278  1.00  0.40           C  
ATOM    779  NZ  LYS A 387      10.023 -11.295  -3.484  1.00  1.12           N1+
ATOM    780  H   LYS A 387       6.948 -10.186  -0.425  1.00  0.13           H  
ATOM    781  HA  LYS A 387       4.957  -8.305  -1.366  1.00  0.09           H  
ATOM    782  HB2 LYS A 387       6.378  -7.987  -3.289  1.00  0.25           H  
ATOM    783  HB3 LYS A 387       7.289  -7.756  -1.820  1.00  0.20           H  
ATOM    784  HG2 LYS A 387       7.333 -10.222  -3.542  1.00  0.69           H  
ATOM    785  HG3 LYS A 387       8.515  -8.913  -3.612  1.00  0.72           H  
ATOM    786  HD2 LYS A 387       8.618  -9.388  -1.047  1.00  0.50           H  
ATOM    787  HD3 LYS A 387       8.091 -10.976  -1.561  1.00  0.43           H  
ATOM    788  HE2 LYS A 387      10.495  -9.511  -2.487  1.00  1.16           H  
ATOM    789  HE3 LYS A 387      10.486 -10.935  -1.463  1.00  0.99           H  
ATOM    790  HZ1 LYS A 387       9.441 -12.146  -3.332  1.00  1.73           H  
ATOM    791  HZ2 LYS A 387       9.652 -10.781  -4.307  1.00  1.67           H  
ATOM    792  HZ3 LYS A 387      10.999 -11.592  -3.687  1.00  1.59           H  
ATOM    793  N   GLU A 388       3.994  -9.535  -3.381  1.00  0.09           N  
ATOM    794  CA  GLU A 388       3.094 -10.382  -4.140  1.00  0.10           C  
ATOM    795  C   GLU A 388       3.000 -10.056  -5.616  1.00  0.10           C  
ATOM    796  O   GLU A 388       3.298  -8.954  -6.061  1.00  0.10           O  
ATOM    797  CB  GLU A 388       1.717 -10.280  -3.532  1.00  0.09           C  
ATOM    798  CG  GLU A 388       1.492 -11.242  -2.439  1.00  0.15           C  
ATOM    799  CD  GLU A 388       1.605 -12.687  -2.882  1.00  0.38           C  
ATOM    800  OE1 GLU A 388       0.793 -13.120  -3.729  1.00  0.69           O  
ATOM    801  OE2 GLU A 388       2.500 -13.401  -2.384  1.00  0.71           O1-
ATOM    802  H   GLU A 388       3.923  -8.559  -3.454  1.00  0.13           H  
ATOM    803  HA  GLU A 388       3.443 -11.390  -4.029  1.00  0.10           H  
ATOM    804  HB2 GLU A 388       1.613  -9.319  -3.095  1.00  0.17           H  
ATOM    805  HB3 GLU A 388       0.957 -10.403  -4.282  1.00  0.10           H  
ATOM    806  HG2 GLU A 388       2.248 -11.040  -1.688  1.00  0.52           H  
ATOM    807  HG3 GLU A 388       0.506 -11.056  -2.049  1.00  0.47           H  
ATOM    808  N   GLU A 389       2.572 -11.074  -6.339  1.00  0.10           N  
ATOM    809  CA  GLU A 389       2.265 -11.012  -7.745  1.00  0.11           C  
ATOM    810  C   GLU A 389       1.003 -11.793  -7.991  1.00  0.16           C  
ATOM    811  O   GLU A 389       0.910 -12.964  -7.610  1.00  0.28           O  
ATOM    812  CB  GLU A 389       3.362 -11.611  -8.593  1.00  0.14           C  
ATOM    813  CG  GLU A 389       4.562 -10.730  -8.744  1.00  0.16           C  
ATOM    814  CD  GLU A 389       5.616 -11.359  -9.631  1.00  0.27           C  
ATOM    815  OE1 GLU A 389       6.108 -12.452  -9.288  1.00  0.33           O1-
ATOM    816  OE2 GLU A 389       5.973 -10.754 -10.664  1.00  0.38           O  
ATOM    817  H   GLU A 389       2.432 -11.917  -5.889  1.00  0.12           H  
ATOM    818  HA  GLU A 389       2.115  -9.982  -8.021  1.00  0.12           H  
ATOM    819  HB2 GLU A 389       3.678 -12.536  -8.143  1.00  0.17           H  
ATOM    820  HB3 GLU A 389       2.967 -11.814  -9.565  1.00  0.17           H  
ATOM    821  HG2 GLU A 389       4.251  -9.791  -9.183  1.00  0.19           H  
ATOM    822  HG3 GLU A 389       4.972 -10.552  -7.767  1.00  0.13           H  
ATOM    823  N   ASP A 390       0.054 -11.146  -8.631  1.00  0.12           N  
ATOM    824  CA  ASP A 390      -1.260 -11.717  -8.855  1.00  0.15           C  
ATOM    825  C   ASP A 390      -1.833 -12.196  -7.523  1.00  0.16           C  
ATOM    826  O   ASP A 390      -2.284 -13.327  -7.348  1.00  0.25           O  
ATOM    827  CB  ASP A 390      -1.164 -12.820  -9.896  1.00  0.19           C  
ATOM    828  CG  ASP A 390      -2.487 -13.525 -10.147  1.00  0.28           C  
ATOM    829  OD1 ASP A 390      -3.504 -12.834 -10.387  1.00  0.41           O  
ATOM    830  OD2 ASP A 390      -2.516 -14.775 -10.121  1.00  0.36           O1-
ATOM    831  H   ASP A 390       0.251 -10.257  -8.973  1.00  0.13           H  
ATOM    832  HA  ASP A 390      -1.889 -10.929  -9.236  1.00  0.17           H  
ATOM    833  HB2 ASP A 390      -0.836 -12.374 -10.824  1.00  0.22           H  
ATOM    834  HB3 ASP A 390      -0.435 -13.541  -9.572  1.00  0.20           H  
ATOM    835  N   ALA A 391      -1.747 -11.282  -6.574  1.00  0.12           N  
ATOM    836  CA  ALA A 391      -2.303 -11.438  -5.251  1.00  0.11           C  
ATOM    837  C   ALA A 391      -3.775 -11.151  -5.314  1.00  0.10           C  
ATOM    838  O   ALA A 391      -4.271 -10.671  -6.320  1.00  0.11           O  
ATOM    839  CB  ALA A 391      -1.653 -10.443  -4.333  1.00  0.10           C  
ATOM    840  H   ALA A 391      -1.310 -10.433  -6.791  1.00  0.11           H  
ATOM    841  HA  ALA A 391      -2.120 -12.434  -4.878  1.00  0.13           H  
ATOM    842  HB1 ALA A 391      -1.321  -9.587  -4.916  1.00  1.01           H  
ATOM    843  HB2 ALA A 391      -2.370 -10.113  -3.592  1.00  0.99           H  
ATOM    844  HB3 ALA A 391      -0.805 -10.894  -3.847  1.00  1.02           H  
ATOM    845  N   THR A 392      -4.492 -11.463  -4.276  1.00  0.11           N  
ATOM    846  CA  THR A 392      -5.861 -11.026  -4.205  1.00  0.11           C  
ATOM    847  C   THR A 392      -6.188 -10.425  -2.862  1.00  0.11           C  
ATOM    848  O   THR A 392      -6.085 -11.065  -1.815  1.00  0.14           O  
ATOM    849  CB  THR A 392      -6.858 -12.136  -4.555  1.00  0.15           C  
ATOM    850  OG1 THR A 392      -6.468 -12.780  -5.776  1.00  0.17           O  
ATOM    851  CG2 THR A 392      -8.249 -11.551  -4.716  1.00  0.15           C  
ATOM    852  H   THR A 392      -4.091 -11.971  -3.539  1.00  0.12           H  
ATOM    853  HA  THR A 392      -5.967 -10.227  -4.935  1.00  0.10           H  
ATOM    854  HB  THR A 392      -6.872 -12.859  -3.755  1.00  0.16           H  
ATOM    855  HG1 THR A 392      -5.615 -12.432  -6.066  1.00  0.35           H  
ATOM    856 HG21 THR A 392      -8.248 -10.851  -5.540  1.00  1.02           H  
ATOM    857 HG22 THR A 392      -8.954 -12.342  -4.917  1.00  0.98           H  
ATOM    858 HG23 THR A 392      -8.528 -11.037  -3.805  1.00  1.04           H  
ATOM    859  N   LEU A 393      -6.573  -9.179  -2.928  1.00  0.10           N  
ATOM    860  CA  LEU A 393      -6.936  -8.406  -1.758  1.00  0.12           C  
ATOM    861  C   LEU A 393      -8.327  -8.715  -1.289  1.00  0.15           C  
ATOM    862  O   LEU A 393      -9.305  -8.094  -1.687  1.00  0.16           O  
ATOM    863  CB  LEU A 393      -6.817  -6.951  -2.101  1.00  0.11           C  
ATOM    864  CG  LEU A 393      -5.432  -6.342  -2.006  1.00  0.25           C  
ATOM    865  CD1 LEU A 393      -4.403  -7.301  -2.531  1.00  0.57           C  
ATOM    866  CD2 LEU A 393      -5.396  -5.086  -2.825  1.00  0.51           C  
ATOM    867  H   LEU A 393      -6.580  -8.731  -3.819  1.00  0.09           H  
ATOM    868  HA  LEU A 393      -6.255  -8.655  -0.962  1.00  0.13           H  
ATOM    869  HB2 LEU A 393      -7.129  -6.873  -3.125  1.00  0.19           H  
ATOM    870  HB3 LEU A 393      -7.492  -6.383  -1.486  1.00  0.14           H  
ATOM    871  HG  LEU A 393      -5.197  -6.097  -0.983  1.00  0.71           H  
ATOM    872 HD11 LEU A 393      -4.752  -7.700  -3.476  1.00  1.17           H  
ATOM    873 HD12 LEU A 393      -3.467  -6.781  -2.670  1.00  1.25           H  
ATOM    874 HD13 LEU A 393      -4.270  -8.106  -1.827  1.00  1.21           H  
ATOM    875 HD21 LEU A 393      -6.120  -4.384  -2.445  1.00  1.27           H  
ATOM    876 HD22 LEU A 393      -4.405  -4.655  -2.778  1.00  1.15           H  
ATOM    877 HD23 LEU A 393      -5.632  -5.337  -3.853  1.00  1.18           H  
ATOM    878  N   LYS A 394      -8.384  -9.690  -0.453  1.00  0.18           N  
ATOM    879  CA  LYS A 394      -9.614 -10.135   0.136  1.00  0.23           C  
ATOM    880  C   LYS A 394      -9.793  -9.685   1.552  1.00  0.29           C  
ATOM    881  O   LYS A 394      -8.950  -8.985   2.123  1.00  0.29           O  
ATOM    882  CB  LYS A 394      -9.576 -11.598   0.075  1.00  0.25           C  
ATOM    883  CG  LYS A 394      -9.556 -12.034  -1.313  1.00  0.23           C  
ATOM    884  CD  LYS A 394     -10.000 -13.399  -1.376  1.00  0.27           C  
ATOM    885  CE  LYS A 394      -9.344 -13.972  -2.552  1.00  0.27           C  
ATOM    886  NZ  LYS A 394      -9.560 -15.433  -2.703  1.00  0.33           N1+
ATOM    887  H   LYS A 394      -7.564 -10.189  -0.271  1.00  0.19           H  
ATOM    888  HA  LYS A 394     -10.444  -9.795  -0.457  1.00  0.22           H  
ATOM    889  HB2 LYS A 394      -8.673 -11.944   0.549  1.00  0.27           H  
ATOM    890  HB3 LYS A 394     -10.438 -12.026   0.547  1.00  0.29           H  
ATOM    891  HG2 LYS A 394     -10.214 -11.429  -1.901  1.00  0.21           H  
ATOM    892  HG3 LYS A 394      -8.576 -11.974  -1.710  1.00  0.22           H  
ATOM    893  HD2 LYS A 394      -9.722 -13.904  -0.479  1.00  0.31           H  
ATOM    894  HD3 LYS A 394     -11.054 -13.385  -1.505  1.00  0.27           H  
ATOM    895  HE2 LYS A 394      -9.735 -13.442  -3.391  1.00  0.25           H  
ATOM    896  HE3 LYS A 394      -8.294 -13.753  -2.457  1.00  0.27           H  
ATOM    897  HZ1 LYS A 394     -10.575 -15.645  -2.745  1.00  0.97           H  
ATOM    898  HZ2 LYS A 394      -9.110 -15.772  -3.577  1.00  0.94           H  
ATOM    899  HZ3 LYS A 394      -9.144 -15.941  -1.895  1.00  0.90           H  
ATOM    900  N   GLY A 395     -10.929 -10.061   2.094  1.00  0.34           N  
ATOM    901  CA  GLY A 395     -11.239  -9.677   3.435  1.00  0.41           C  
ATOM    902  C   GLY A 395     -12.668  -9.254   3.570  1.00  0.46           C  
ATOM    903  O   GLY A 395     -13.497  -9.567   2.714  1.00  0.43           O  
ATOM    904  H   GLY A 395     -11.559 -10.623   1.568  1.00  0.34           H  
ATOM    905  HA2 GLY A 395     -11.054 -10.503   4.098  1.00  0.46           H  
ATOM    906  HA3 GLY A 395     -10.602  -8.853   3.698  1.00  0.41           H  
ATOM    907  N   THR A 396     -12.965  -8.529   4.628  1.00  0.53           N  
ATOM    908  CA  THR A 396     -14.241  -7.887   4.734  1.00  0.58           C  
ATOM    909  C   THR A 396     -14.077  -6.386   4.735  1.00  0.61           C  
ATOM    910  O   THR A 396     -13.160  -5.858   5.360  1.00  0.66           O  
ATOM    911  CB  THR A 396     -15.015  -8.285   6.000  1.00  0.67           C  
ATOM    912  OG1 THR A 396     -14.805  -9.667   6.317  1.00  0.69           O  
ATOM    913  CG2 THR A 396     -16.480  -8.039   5.776  1.00  0.71           C  
ATOM    914  H   THR A 396     -12.320  -8.437   5.350  1.00  0.57           H  
ATOM    915  HA  THR A 396     -14.809  -8.174   3.876  1.00  0.53           H  
ATOM    916  HB  THR A 396     -14.700  -7.661   6.823  1.00  0.72           H  
ATOM    917  HG1 THR A 396     -13.912  -9.927   6.051  1.00  0.97           H  
ATOM    918 HG21 THR A 396     -16.796  -8.569   4.886  1.00  1.35           H  
ATOM    919 HG22 THR A 396     -17.043  -8.384   6.629  1.00  1.21           H  
ATOM    920 HG23 THR A 396     -16.648  -6.972   5.641  1.00  1.17           H  
ATOM    921  N   ASN A 397     -14.952  -5.712   4.000  1.00  0.62           N  
ATOM    922  CA  ASN A 397     -15.069  -4.277   4.078  1.00  0.71           C  
ATOM    923  C   ASN A 397     -15.284  -3.876   5.513  1.00  0.84           C  
ATOM    924  O   ASN A 397     -15.831  -4.644   6.308  1.00  0.84           O  
ATOM    925  CB  ASN A 397     -16.261  -3.822   3.257  1.00  0.72           C  
ATOM    926  CG  ASN A 397     -15.850  -3.390   1.875  1.00  0.69           C  
ATOM    927  OD1 ASN A 397     -15.557  -2.219   1.635  1.00  0.77           O  
ATOM    928  ND2 ASN A 397     -15.810  -4.338   0.960  1.00  0.59           N  
ATOM    929  H   ASN A 397     -15.543  -6.197   3.385  1.00  0.58           H  
ATOM    930  HA  ASN A 397     -14.171  -3.831   3.683  1.00  0.71           H  
ATOM    931  HB2 ASN A 397     -16.954  -4.647   3.165  1.00  0.69           H  
ATOM    932  HB3 ASN A 397     -16.755  -2.998   3.753  1.00  0.82           H  
ATOM    933 HD21 ASN A 397     -16.053  -5.254   1.223  1.00  0.55           H  
ATOM    934 HD22 ASN A 397     -15.535  -4.093   0.062  1.00  0.59           H  
ATOM    935  N   ASP A 398     -14.873  -2.660   5.824  1.00  0.97           N  
ATOM    936  CA  ASP A 398     -15.047  -2.076   7.148  1.00  1.13           C  
ATOM    937  C   ASP A 398     -16.510  -1.995   7.525  1.00  1.15           C  
ATOM    938  O   ASP A 398     -16.857  -1.565   8.620  1.00  1.25           O  
ATOM    939  CB  ASP A 398     -14.486  -0.688   7.159  1.00  1.29           C  
ATOM    940  CG  ASP A 398     -13.833  -0.322   8.480  1.00  1.90           C  
ATOM    941  OD1 ASP A 398     -14.543   0.143   9.401  1.00  2.27           O1-
ATOM    942  OD2 ASP A 398     -12.604  -0.504   8.610  1.00  2.28           O  
ATOM    943  H   ASP A 398     -14.415  -2.131   5.136  1.00  0.98           H  
ATOM    944  HA  ASP A 398     -14.526  -2.661   7.863  1.00  1.15           H  
ATOM    945  HB2 ASP A 398     -13.775  -0.598   6.361  1.00  1.29           H  
ATOM    946  HB3 ASP A 398     -15.295  -0.020   6.991  1.00  1.52           H  
ATOM    947  N   ASP A 399     -17.360  -2.404   6.606  1.00  1.06           N  
ATOM    948  CA  ASP A 399     -18.793  -2.343   6.827  1.00  1.09           C  
ATOM    949  C   ASP A 399     -19.403  -3.726   6.855  1.00  1.01           C  
ATOM    950  O   ASP A 399     -20.612  -3.894   7.003  1.00  1.05           O  
ATOM    951  CB  ASP A 399     -19.491  -1.521   5.760  1.00  1.09           C  
ATOM    952  CG  ASP A 399     -20.867  -1.048   6.191  1.00  1.65           C  
ATOM    953  OD1 ASP A 399     -20.950  -0.173   7.077  1.00  2.15           O  
ATOM    954  OD2 ASP A 399     -21.871  -1.549   5.644  1.00  2.27           O1-
ATOM    955  H   ASP A 399     -17.001  -2.780   5.768  1.00  0.97           H  
ATOM    956  HA  ASP A 399     -18.954  -1.883   7.775  1.00  1.19           H  
ATOM    957  HB2 ASP A 399     -18.890  -0.664   5.509  1.00  1.54           H  
ATOM    958  HB3 ASP A 399     -19.607  -2.144   4.895  1.00  1.42           H  
ATOM    959  N   GLY A 400     -18.546  -4.726   6.727  1.00  0.94           N  
ATOM    960  CA  GLY A 400     -18.985  -6.074   6.922  1.00  0.92           C  
ATOM    961  C   GLY A 400     -19.310  -6.778   5.646  1.00  0.84           C  
ATOM    962  O   GLY A 400     -19.977  -7.810   5.642  1.00  0.90           O  
ATOM    963  H   GLY A 400     -17.600  -4.546   6.508  1.00  0.91           H  
ATOM    964  HA2 GLY A 400     -18.206  -6.611   7.426  1.00  0.92           H  
ATOM    965  HA3 GLY A 400     -19.861  -6.051   7.527  1.00  0.98           H  
ATOM    966  N   THR A 401     -18.800  -6.237   4.575  1.00  0.76           N  
ATOM    967  CA  THR A 401     -19.086  -6.747   3.258  1.00  0.68           C  
ATOM    968  C   THR A 401     -17.817  -7.338   2.637  1.00  0.60           C  
ATOM    969  O   THR A 401     -16.926  -6.616   2.186  1.00  0.57           O  
ATOM    970  CB  THR A 401     -19.700  -5.631   2.383  1.00  0.70           C  
ATOM    971  OG1 THR A 401     -18.702  -4.734   1.897  1.00  0.69           O  
ATOM    972  CG2 THR A 401     -20.687  -4.836   3.212  1.00  0.81           C  
ATOM    973  H   THR A 401     -18.208  -5.475   4.677  1.00  0.76           H  
ATOM    974  HA  THR A 401     -19.818  -7.532   3.364  1.00  0.70           H  
ATOM    975  HB  THR A 401     -20.224  -6.076   1.558  1.00  0.67           H  
ATOM    976  HG1 THR A 401     -18.631  -4.821   0.937  1.00  1.10           H  
ATOM    977 HG21 THR A 401     -20.159  -4.358   4.035  1.00  1.26           H  
ATOM    978 HG22 THR A 401     -21.154  -4.084   2.597  1.00  1.40           H  
ATOM    979 HG23 THR A 401     -21.437  -5.503   3.608  1.00  1.20           H  
ATOM    980  N   PRO A 402     -17.684  -8.668   2.676  1.00  0.57           N  
ATOM    981  CA  PRO A 402     -16.506  -9.356   2.157  1.00  0.50           C  
ATOM    982  C   PRO A 402     -16.262  -9.079   0.702  1.00  0.44           C  
ATOM    983  O   PRO A 402     -17.186  -8.835  -0.077  1.00  0.46           O  
ATOM    984  CB  PRO A 402     -16.818 -10.815   2.376  1.00  0.53           C  
ATOM    985  CG  PRO A 402     -18.281 -10.889   2.558  1.00  0.60           C  
ATOM    986  CD  PRO A 402     -18.654  -9.620   3.231  1.00  0.63           C  
ATOM    987  HA  PRO A 402     -15.626  -9.098   2.710  1.00  0.49           H  
ATOM    988  HB2 PRO A 402     -16.507 -11.376   1.526  1.00  0.49           H  
ATOM    989  HB3 PRO A 402     -16.286 -11.140   3.246  1.00  0.55           H  
ATOM    990  HG2 PRO A 402     -18.766 -10.956   1.606  1.00  0.59           H  
ATOM    991  HG3 PRO A 402     -18.529 -11.734   3.173  1.00  0.64           H  
ATOM    992  HD2 PRO A 402     -19.666  -9.336   2.991  1.00  0.67           H  
ATOM    993  HD3 PRO A 402     -18.523  -9.727   4.281  1.00  0.67           H  
ATOM    994  N   TYR A 403     -15.002  -9.113   0.352  1.00  0.37           N  
ATOM    995  CA  TYR A 403     -14.585  -8.637  -0.951  1.00  0.33           C  
ATOM    996  C   TYR A 403     -13.328  -9.305  -1.437  1.00  0.27           C  
ATOM    997  O   TYR A 403     -12.667 -10.047  -0.708  1.00  0.27           O  
ATOM    998  CB  TYR A 403     -14.330  -7.132  -0.916  1.00  0.35           C  
ATOM    999  CG  TYR A 403     -13.155  -6.752  -0.036  1.00  0.35           C  
ATOM   1000  CD1 TYR A 403     -13.277  -6.750   1.353  1.00  0.40           C  
ATOM   1001  CD2 TYR A 403     -11.930  -6.388  -0.584  1.00  0.32           C  
ATOM   1002  CE1 TYR A 403     -12.219  -6.401   2.165  1.00  0.42           C  
ATOM   1003  CE2 TYR A 403     -10.869  -6.035   0.231  1.00  0.33           C  
ATOM   1004  CZ  TYR A 403     -10.982  -6.064   1.559  1.00  0.37           C  
ATOM   1005  OH  TYR A 403      -9.968  -5.679   2.405  1.00  0.41           O  
ATOM   1006  H   TYR A 403     -14.336  -9.485   0.989  1.00  0.37           H  
ATOM   1007  HA  TYR A 403     -15.378  -8.836  -1.653  1.00  0.34           H  
ATOM   1008  HB2 TYR A 403     -14.113  -6.792  -1.917  1.00  0.35           H  
ATOM   1009  HB3 TYR A 403     -15.207  -6.628  -0.547  1.00  0.40           H  
ATOM   1010  HD1 TYR A 403     -14.220  -7.022   1.799  1.00  0.44           H  
ATOM   1011  HD2 TYR A 403     -11.812  -6.369  -1.672  1.00  0.31           H  
ATOM   1012  HE1 TYR A 403     -12.337  -6.412   3.239  1.00  0.47           H  
ATOM   1013  HE2 TYR A 403      -9.922  -5.755  -0.209  1.00  0.31           H  
ATOM   1014  HH  TYR A 403      -9.662  -4.805   2.152  1.00  1.04           H  
ATOM   1015  N   GLU A 404     -12.990  -8.976  -2.666  1.00  0.25           N  
ATOM   1016  CA  GLU A 404     -11.739  -9.372  -3.266  1.00  0.21           C  
ATOM   1017  C   GLU A 404     -11.261  -8.298  -4.214  1.00  0.20           C  
ATOM   1018  O   GLU A 404     -12.057  -7.578  -4.811  1.00  0.23           O  
ATOM   1019  CB  GLU A 404     -11.884 -10.665  -4.051  1.00  0.22           C  
ATOM   1020  CG  GLU A 404     -12.078 -11.892  -3.189  1.00  0.24           C  
ATOM   1021  CD  GLU A 404     -13.397 -12.580  -3.441  1.00  0.31           C  
ATOM   1022  OE1 GLU A 404     -13.484 -13.361  -4.409  1.00  0.39           O1-
ATOM   1023  OE2 GLU A 404     -14.354 -12.344  -2.678  1.00  0.53           O  
ATOM   1024  H   GLU A 404     -13.614  -8.426  -3.190  1.00  0.28           H  
ATOM   1025  HA  GLU A 404     -11.017  -9.504  -2.480  1.00  0.19           H  
ATOM   1026  HB2 GLU A 404     -12.727 -10.579  -4.712  1.00  0.24           H  
ATOM   1027  HB3 GLU A 404     -10.992 -10.803  -4.641  1.00  0.20           H  
ATOM   1028  HG2 GLU A 404     -11.275 -12.584  -3.387  1.00  0.24           H  
ATOM   1029  HG3 GLU A 404     -12.021 -11.598  -2.154  1.00  0.25           H  
ATOM   1030  N   SER A 405      -9.960  -8.170  -4.319  1.00  0.16           N  
ATOM   1031  CA  SER A 405      -9.369  -7.345  -5.335  1.00  0.15           C  
ATOM   1032  C   SER A 405      -8.103  -8.005  -5.785  1.00  0.13           C  
ATOM   1033  O   SER A 405      -7.060  -7.875  -5.145  1.00  0.11           O  
ATOM   1034  CB  SER A 405      -9.030  -5.962  -4.806  1.00  0.15           C  
ATOM   1035  OG  SER A 405      -9.893  -5.583  -3.745  1.00  0.19           O  
ATOM   1036  H   SER A 405      -9.377  -8.656  -3.701  1.00  0.14           H  
ATOM   1037  HA  SER A 405     -10.059  -7.272  -6.159  1.00  0.18           H  
ATOM   1038  HB2 SER A 405      -7.993  -5.942  -4.466  1.00  0.12           H  
ATOM   1039  HB3 SER A 405      -9.150  -5.267  -5.612  1.00  0.17           H  
ATOM   1040  HG  SER A 405     -10.639  -6.194  -3.710  1.00  0.45           H  
ATOM   1041  N   PRO A 406      -8.174  -8.738  -6.880  1.00  0.15           N  
ATOM   1042  CA  PRO A 406      -7.033  -9.425  -7.407  1.00  0.14           C  
ATOM   1043  C   PRO A 406      -6.043  -8.430  -7.923  1.00  0.13           C  
ATOM   1044  O   PRO A 406      -6.246  -7.764  -8.940  1.00  0.17           O  
ATOM   1045  CB  PRO A 406      -7.609 -10.327  -8.496  1.00  0.18           C  
ATOM   1046  CG  PRO A 406      -9.062 -10.339  -8.208  1.00  0.19           C  
ATOM   1047  CD  PRO A 406      -9.360  -8.981  -7.678  1.00  0.18           C  
ATOM   1048  HA  PRO A 406      -6.563 -10.021  -6.649  1.00  0.13           H  
ATOM   1049  HB2 PRO A 406      -7.390  -9.917  -9.464  1.00  0.21           H  
ATOM   1050  HB3 PRO A 406      -7.194 -11.315  -8.402  1.00  0.19           H  
ATOM   1051  HG2 PRO A 406      -9.627 -10.538  -9.104  1.00  0.22           H  
ATOM   1052  HG3 PRO A 406      -9.259 -11.071  -7.456  1.00  0.18           H  
ATOM   1053  HD2 PRO A 406      -9.436  -8.281  -8.474  1.00  0.20           H  
ATOM   1054  HD3 PRO A 406     -10.248  -8.975  -7.065  1.00  0.19           H  
ATOM   1055  N   VAL A 407      -4.975  -8.354  -7.191  1.00  0.10           N  
ATOM   1056  CA  VAL A 407      -4.007  -7.329  -7.324  1.00  0.09           C  
ATOM   1057  C   VAL A 407      -2.781  -7.944  -7.960  1.00  0.11           C  
ATOM   1058  O   VAL A 407      -2.600  -9.154  -7.920  1.00  0.15           O  
ATOM   1059  CB  VAL A 407      -3.752  -6.779  -5.907  1.00  0.08           C  
ATOM   1060  CG1 VAL A 407      -2.481  -7.242  -5.286  1.00  0.07           C  
ATOM   1061  CG2 VAL A 407      -3.924  -5.293  -5.810  1.00  0.08           C  
ATOM   1062  H   VAL A 407      -4.813  -9.051  -6.515  1.00  0.10           H  
ATOM   1063  HA  VAL A 407      -4.395  -6.544  -7.952  1.00  0.11           H  
ATOM   1064  HB  VAL A 407      -4.513  -7.203  -5.305  1.00  0.07           H  
ATOM   1065 HG11 VAL A 407      -1.700  -7.267  -6.027  1.00  1.02           H  
ATOM   1066 HG12 VAL A 407      -2.217  -6.563  -4.478  1.00  1.04           H  
ATOM   1067 HG13 VAL A 407      -2.655  -8.238  -4.882  1.00  1.03           H  
ATOM   1068 HG21 VAL A 407      -3.521  -4.819  -6.692  1.00  0.99           H  
ATOM   1069 HG22 VAL A 407      -4.984  -5.071  -5.725  1.00  1.00           H  
ATOM   1070 HG23 VAL A 407      -3.412  -4.926  -4.930  1.00  0.99           H  
ATOM   1071  N   ASN A 408      -1.972  -7.140  -8.583  1.00  0.11           N  
ATOM   1072  CA  ASN A 408      -0.844  -7.654  -9.326  1.00  0.12           C  
ATOM   1073  C   ASN A 408       0.334  -7.770  -8.407  1.00  0.10           C  
ATOM   1074  O   ASN A 408       1.257  -8.532  -8.663  1.00  0.11           O  
ATOM   1075  CB  ASN A 408      -0.542  -6.725 -10.484  1.00  0.15           C  
ATOM   1076  CG  ASN A 408      -1.663  -6.724 -11.491  1.00  0.19           C  
ATOM   1077  OD1 ASN A 408      -1.626  -7.442 -12.491  1.00  0.51           O  
ATOM   1078  ND2 ASN A 408      -2.683  -5.940 -11.213  1.00  0.38           N  
ATOM   1079  H   ASN A 408      -2.103  -6.164  -8.519  1.00  0.12           H  
ATOM   1080  HA  ASN A 408      -1.094  -8.622  -9.708  1.00  0.14           H  
ATOM   1081  HB2 ASN A 408      -0.417  -5.725 -10.108  1.00  0.15           H  
ATOM   1082  HB3 ASN A 408       0.364  -7.044 -10.970  1.00  0.16           H  
ATOM   1083 HD21 ASN A 408      -2.639  -5.409 -10.387  1.00  0.65           H  
ATOM   1084 HD22 ASN A 408      -3.445  -5.942 -11.816  1.00  0.38           H  
ATOM   1085  N   TYR A 409       0.267  -7.026  -7.315  1.00  0.08           N  
ATOM   1086  CA  TYR A 409       1.388  -6.867  -6.404  1.00  0.06           C  
ATOM   1087  C   TYR A 409       0.855  -6.426  -5.058  1.00  0.06           C  
ATOM   1088  O   TYR A 409       0.140  -5.426  -4.963  1.00  0.06           O  
ATOM   1089  CB  TYR A 409       2.419  -5.849  -6.925  1.00  0.06           C  
ATOM   1090  CG  TYR A 409       2.938  -6.174  -8.305  1.00  0.08           C  
ATOM   1091  CD1 TYR A 409       3.992  -7.057  -8.497  1.00  0.11           C  
ATOM   1092  CD2 TYR A 409       2.329  -5.628  -9.420  1.00  0.13           C  
ATOM   1093  CE1 TYR A 409       4.420  -7.383  -9.772  1.00  0.17           C  
ATOM   1094  CE2 TYR A 409       2.749  -5.945 -10.691  1.00  0.18           C  
ATOM   1095  CZ  TYR A 409       3.790  -6.824 -10.865  1.00  0.17           C  
ATOM   1096  OH  TYR A 409       4.208  -7.140 -12.138  1.00  0.27           O  
ATOM   1097  H   TYR A 409      -0.598  -6.590  -7.089  1.00  0.07           H  
ATOM   1098  HA  TYR A 409       1.870  -7.834  -6.296  1.00  0.07           H  
ATOM   1099  HB2 TYR A 409       1.959  -4.875  -6.966  1.00  0.07           H  
ATOM   1100  HB3 TYR A 409       3.258  -5.815  -6.246  1.00  0.06           H  
ATOM   1101  HD1 TYR A 409       4.480  -7.493  -7.636  1.00  0.13           H  
ATOM   1102  HD2 TYR A 409       1.510  -4.937  -9.284  1.00  0.15           H  
ATOM   1103  HE1 TYR A 409       5.238  -8.070  -9.908  1.00  0.22           H  
ATOM   1104  HE2 TYR A 409       2.249  -5.519 -11.540  1.00  0.23           H  
ATOM   1105  HH  TYR A 409       4.244  -8.100 -12.231  1.00  0.92           H  
ATOM   1106  N   TRP A 410       1.225  -7.150  -4.028  1.00  0.06           N  
ATOM   1107  CA  TRP A 410       0.601  -7.020  -2.725  1.00  0.06           C  
ATOM   1108  C   TRP A 410       1.611  -7.206  -1.624  1.00  0.06           C  
ATOM   1109  O   TRP A 410       2.499  -8.043  -1.707  1.00  0.09           O  
ATOM   1110  CB  TRP A 410      -0.487  -8.072  -2.645  1.00  0.07           C  
ATOM   1111  CG  TRP A 410      -1.120  -8.271  -1.325  1.00  0.07           C  
ATOM   1112  CD1 TRP A 410      -1.249  -9.444  -0.704  1.00  0.08           C  
ATOM   1113  CD2 TRP A 410      -1.726  -7.291  -0.500  1.00  0.06           C  
ATOM   1114  NE1 TRP A 410      -1.939  -9.279   0.479  1.00  0.08           N  
ATOM   1115  CE2 TRP A 410      -2.241  -7.938   0.627  1.00  0.07           C  
ATOM   1116  CE3 TRP A 410      -1.877  -5.935  -0.628  1.00  0.06           C  
ATOM   1117  CZ2 TRP A 410      -2.920  -7.229   1.637  1.00  0.07           C  
ATOM   1118  CZ3 TRP A 410      -2.530  -5.229   0.344  1.00  0.07           C  
ATOM   1119  CH2 TRP A 410      -3.055  -5.870   1.473  1.00  0.07           C  
ATOM   1120  H   TRP A 410       1.944  -7.801  -4.144  1.00  0.06           H  
ATOM   1121  HA  TRP A 410       0.157  -6.048  -2.634  1.00  0.06           H  
ATOM   1122  HB2 TRP A 410      -1.266  -7.810  -3.321  1.00  0.07           H  
ATOM   1123  HB3 TRP A 410      -0.082  -9.020  -2.953  1.00  0.07           H  
ATOM   1124  HD1 TRP A 410      -0.863 -10.364  -1.118  1.00  0.10           H  
ATOM   1125  HE1 TRP A 410      -2.167  -9.992   1.102  1.00  0.10           H  
ATOM   1126  HE3 TRP A 410      -1.476  -5.435  -1.473  1.00  0.07           H  
ATOM   1127  HZ2 TRP A 410      -3.333  -7.712   2.508  1.00  0.08           H  
ATOM   1128  HZ3 TRP A 410      -2.648  -4.163   0.230  1.00  0.08           H  
ATOM   1129  HH2 TRP A 410      -3.574  -5.269   2.221  1.00  0.08           H  
ATOM   1130  N   MET A 411       1.499  -6.385  -0.617  1.00  0.08           N  
ATOM   1131  CA  MET A 411       2.327  -6.514   0.548  1.00  0.09           C  
ATOM   1132  C   MET A 411       1.423  -6.684   1.759  1.00  0.12           C  
ATOM   1133  O   MET A 411       0.953  -5.690   2.315  1.00  0.14           O  
ATOM   1134  CB  MET A 411       3.197  -5.273   0.716  1.00  0.10           C  
ATOM   1135  CG  MET A 411       3.881  -4.782  -0.554  1.00  0.09           C  
ATOM   1136  SD  MET A 411       5.070  -5.954  -1.214  1.00  0.06           S  
ATOM   1137  CE  MET A 411       5.924  -4.943  -2.416  1.00  0.06           C  
ATOM   1138  H   MET A 411       0.836  -5.657  -0.658  1.00  0.12           H  
ATOM   1139  HA  MET A 411       2.951  -7.387   0.432  1.00  0.09           H  
ATOM   1140  HB2 MET A 411       2.581  -4.485   1.081  1.00  0.12           H  
ATOM   1141  HB3 MET A 411       3.958  -5.486   1.445  1.00  0.12           H  
ATOM   1142  HG2 MET A 411       3.125  -4.607  -1.307  1.00  0.09           H  
ATOM   1143  HG3 MET A 411       4.391  -3.855  -0.336  1.00  0.10           H  
ATOM   1144  HE1 MET A 411       5.208  -4.465  -3.078  1.00  0.99           H  
ATOM   1145  HE2 MET A 411       6.504  -4.185  -1.901  1.00  1.01           H  
ATOM   1146  HE3 MET A 411       6.587  -5.570  -2.994  1.00  1.01           H  
ATOM   1147  N   PRO A 412       1.108  -7.938   2.144  1.00  0.13           N  
ATOM   1148  CA  PRO A 412       0.236  -8.215   3.283  1.00  0.19           C  
ATOM   1149  C   PRO A 412       0.816  -7.728   4.604  1.00  0.25           C  
ATOM   1150  O   PRO A 412       1.456  -8.482   5.343  1.00  0.50           O  
ATOM   1151  CB  PRO A 412       0.082  -9.738   3.285  1.00  0.24           C  
ATOM   1152  CG  PRO A 412       1.239 -10.242   2.493  1.00  0.23           C  
ATOM   1153  CD  PRO A 412       1.547  -9.175   1.481  1.00  0.16           C  
ATOM   1154  HA  PRO A 412      -0.736  -7.762   3.142  1.00  0.21           H  
ATOM   1155  HB2 PRO A 412       0.109 -10.103   4.301  1.00  0.40           H  
ATOM   1156  HB3 PRO A 412      -0.857 -10.008   2.825  1.00  0.34           H  
ATOM   1157  HG2 PRO A 412       2.088 -10.398   3.142  1.00  0.42           H  
ATOM   1158  HG3 PRO A 412       0.971 -11.163   1.996  1.00  0.36           H  
ATOM   1159  HD2 PRO A 412       2.606  -9.148   1.273  1.00  0.18           H  
ATOM   1160  HD3 PRO A 412       0.987  -9.345   0.572  1.00  0.21           H  
ATOM   1161  N   ILE A 413       0.594  -6.463   4.888  1.00  0.17           N  
ATOM   1162  CA  ILE A 413       0.998  -5.882   6.147  1.00  0.22           C  
ATOM   1163  C   ILE A 413      -0.117  -6.133   7.168  1.00  0.37           C  
ATOM   1164  O   ILE A 413      -1.142  -6.724   6.811  1.00  0.88           O  
ATOM   1165  CB  ILE A 413       1.329  -4.379   5.962  1.00  0.18           C  
ATOM   1166  CG1 ILE A 413       0.078  -3.526   5.937  1.00  0.18           C  
ATOM   1167  CG2 ILE A 413       2.084  -4.179   4.655  1.00  0.15           C  
ATOM   1168  CD1 ILE A 413       0.361  -2.113   5.476  1.00  0.16           C  
ATOM   1169  H   ILE A 413       0.147  -5.899   4.221  1.00  0.32           H  
ATOM   1170  HA  ILE A 413       1.893  -6.394   6.475  1.00  0.28           H  
ATOM   1171  HB  ILE A 413       1.970  -4.055   6.771  1.00  0.19           H  
ATOM   1172 HG12 ILE A 413      -0.653  -3.971   5.264  1.00  0.18           H  
ATOM   1173 HG13 ILE A 413      -0.337  -3.475   6.933  1.00  0.21           H  
ATOM   1174 HG21 ILE A 413       2.957  -4.818   4.642  1.00  1.02           H  
ATOM   1175 HG22 ILE A 413       1.432  -4.433   3.823  1.00  1.05           H  
ATOM   1176 HG23 ILE A 413       2.388  -3.144   4.567  1.00  1.02           H  
ATOM   1177 HD11 ILE A 413       0.746  -2.128   4.458  1.00  1.02           H  
ATOM   1178 HD12 ILE A 413      -0.546  -1.538   5.505  1.00  1.02           H  
ATOM   1179 HD13 ILE A 413       1.095  -1.665   6.133  1.00  1.03           H  
ATOM   1180  N   ASP A 414       0.049  -5.726   8.420  1.00  0.65           N  
ATOM   1181  CA  ASP A 414      -0.869  -6.215   9.454  1.00  0.84           C  
ATOM   1182  C   ASP A 414      -0.980  -5.272  10.656  1.00  0.90           C  
ATOM   1183  O   ASP A 414      -0.534  -4.126  10.598  1.00  1.48           O  
ATOM   1184  CB  ASP A 414      -0.443  -7.616   9.909  1.00  1.53           C  
ATOM   1185  CG  ASP A 414      -1.620  -8.457  10.358  1.00  2.06           C  
ATOM   1186  OD1 ASP A 414      -2.285  -9.062   9.493  1.00  2.49           O1-
ATOM   1187  OD2 ASP A 414      -1.903  -8.493  11.571  1.00  2.33           O  
ATOM   1188  H   ASP A 414       0.754  -5.084   8.645  1.00  1.05           H  
ATOM   1189  HA  ASP A 414      -1.845  -6.291   9.000  1.00  1.01           H  
ATOM   1190  HB2 ASP A 414       0.044  -8.122   9.089  1.00  1.73           H  
ATOM   1191  HB3 ASP A 414       0.249  -7.527  10.734  1.00  1.78           H  
ATOM   1192  N   TRP A 415      -1.637  -5.794  11.721  1.00  0.81           N  
ATOM   1193  CA  TRP A 415      -1.894  -5.130  13.028  1.00  1.12           C  
ATOM   1194  C   TRP A 415      -2.612  -3.785  12.925  1.00  0.88           C  
ATOM   1195  O   TRP A 415      -2.981  -3.196  13.942  1.00  1.14           O  
ATOM   1196  CB  TRP A 415      -0.633  -5.027  13.917  1.00  1.66           C  
ATOM   1197  CG  TRP A 415       0.579  -4.413  13.293  1.00  1.44           C  
ATOM   1198  CD1 TRP A 415       0.910  -3.088  13.223  1.00  1.66           C  
ATOM   1199  CD2 TRP A 415       1.647  -5.126  12.680  1.00  1.39           C  
ATOM   1200  NE1 TRP A 415       2.116  -2.941  12.577  1.00  1.92           N  
ATOM   1201  CE2 TRP A 415       2.586  -4.183  12.237  1.00  1.61           C  
ATOM   1202  CE3 TRP A 415       1.887  -6.478  12.457  1.00  1.49           C  
ATOM   1203  CZ2 TRP A 415       3.753  -4.559  11.585  1.00  1.72           C  
ATOM   1204  CZ3 TRP A 415       3.036  -6.851  11.813  1.00  1.40           C  
ATOM   1205  CH2 TRP A 415       3.957  -5.899  11.384  1.00  1.42           C  
ATOM   1206  H   TRP A 415      -1.969  -6.718  11.625  1.00  0.98           H  
ATOM   1207  HA  TRP A 415      -2.581  -5.792  13.542  1.00  1.51           H  
ATOM   1208  HB2 TRP A 415      -0.873  -4.441  14.786  1.00  2.19           H  
ATOM   1209  HB3 TRP A 415      -0.363  -6.025  14.240  1.00  2.26           H  
ATOM   1210  HD1 TRP A 415       0.299  -2.286  13.611  1.00  1.80           H  
ATOM   1211  HE1 TRP A 415       2.568  -2.087  12.395  1.00  2.37           H  
ATOM   1212  HE3 TRP A 415       1.191  -7.226  12.780  1.00  1.85           H  
ATOM   1213  HZ2 TRP A 415       4.479  -3.835  11.245  1.00  2.16           H  
ATOM   1214  HZ3 TRP A 415       3.237  -7.896  11.632  1.00  1.60           H  
ATOM   1215  HH2 TRP A 415       4.839  -6.245  10.879  1.00  1.47           H  
ATOM   1216  N   THR A 416      -2.804  -3.309  11.711  1.00  0.62           N  
ATOM   1217  CA  THR A 416      -3.502  -2.059  11.472  1.00  0.61           C  
ATOM   1218  C   THR A 416      -4.597  -2.238  10.428  1.00  0.52           C  
ATOM   1219  O   THR A 416      -5.443  -1.365  10.235  1.00  0.71           O  
ATOM   1220  CB  THR A 416      -2.517  -0.985  10.996  1.00  0.76           C  
ATOM   1221  OG1 THR A 416      -1.716  -1.504   9.922  1.00  0.82           O  
ATOM   1222  CG2 THR A 416      -1.619  -0.545  12.136  1.00  0.95           C  
ATOM   1223  H   THR A 416      -2.430  -3.795  10.953  1.00  0.65           H  
ATOM   1224  HA  THR A 416      -3.945  -1.733  12.401  1.00  0.75           H  
ATOM   1225  HB  THR A 416      -3.076  -0.136  10.643  1.00  1.14           H  
ATOM   1226  HG1 THR A 416      -1.034  -2.086  10.283  1.00  1.09           H  
ATOM   1227 HG21 THR A 416      -1.083  -1.400  12.516  1.00  1.57           H  
ATOM   1228 HG22 THR A 416      -0.916   0.190  11.779  1.00  1.32           H  
ATOM   1229 HG23 THR A 416      -2.221  -0.118  12.924  1.00  1.41           H  
ATOM   1230  N   GLY A 417      -4.549  -3.362   9.731  1.00  0.42           N  
ATOM   1231  CA  GLY A 417      -5.543  -3.661   8.722  1.00  0.48           C  
ATOM   1232  C   GLY A 417      -5.062  -3.276   7.349  1.00  0.49           C  
ATOM   1233  O   GLY A 417      -5.420  -3.908   6.362  1.00  0.68           O  
ATOM   1234  H   GLY A 417      -3.817  -3.985   9.885  1.00  0.48           H  
ATOM   1235  HA2 GLY A 417      -5.757  -4.717   8.735  1.00  0.54           H  
ATOM   1236  HA3 GLY A 417      -6.445  -3.113   8.944  1.00  0.52           H  
ATOM   1237  N   VAL A 418      -4.211  -2.255   7.316  1.00  0.32           N  
ATOM   1238  CA  VAL A 418      -3.676  -1.678   6.084  1.00  0.26           C  
ATOM   1239  C   VAL A 418      -2.997  -2.733   5.203  1.00  0.24           C  
ATOM   1240  O   VAL A 418      -2.817  -3.882   5.606  1.00  0.27           O  
ATOM   1241  CB  VAL A 418      -2.646  -0.575   6.432  1.00  0.25           C  
ATOM   1242  CG1 VAL A 418      -2.162   0.193   5.196  1.00  0.75           C  
ATOM   1243  CG2 VAL A 418      -3.233   0.385   7.443  1.00  0.75           C  
ATOM   1244  H   VAL A 418      -3.922  -1.872   8.170  1.00  0.26           H  
ATOM   1245  HA  VAL A 418      -4.490  -1.221   5.539  1.00  0.26           H  
ATOM   1246  HB  VAL A 418      -1.795  -1.055   6.892  1.00  0.78           H  
ATOM   1247 HG11 VAL A 418      -3.001   0.683   4.725  1.00  1.45           H  
ATOM   1248 HG12 VAL A 418      -1.437   0.935   5.495  1.00  1.30           H  
ATOM   1249 HG13 VAL A 418      -1.700  -0.500   4.487  1.00  1.32           H  
ATOM   1250 HG21 VAL A 418      -3.499  -0.154   8.341  1.00  1.33           H  
ATOM   1251 HG22 VAL A 418      -2.500   1.142   7.682  1.00  1.42           H  
ATOM   1252 HG23 VAL A 418      -4.113   0.854   7.028  1.00  1.35           H  
ATOM   1253  N   GLY A 419      -2.633  -2.328   3.999  1.00  0.20           N  
ATOM   1254  CA  GLY A 419      -1.820  -3.138   3.138  1.00  0.18           C  
ATOM   1255  C   GLY A 419      -1.532  -2.408   1.862  1.00  0.14           C  
ATOM   1256  O   GLY A 419      -2.442  -1.998   1.155  1.00  0.15           O  
ATOM   1257  H   GLY A 419      -2.919  -1.442   3.686  1.00  0.18           H  
ATOM   1258  HA2 GLY A 419      -0.886  -3.348   3.631  1.00  0.20           H  
ATOM   1259  HA3 GLY A 419      -2.317  -4.062   2.920  1.00  0.19           H  
ATOM   1260  N   ILE A 420      -0.272  -2.235   1.575  1.00  0.10           N  
ATOM   1261  CA  ILE A 420       0.123  -1.543   0.376  1.00  0.08           C  
ATOM   1262  C   ILE A 420       0.067  -2.490  -0.812  1.00  0.08           C  
ATOM   1263  O   ILE A 420       0.405  -3.672  -0.694  1.00  0.09           O  
ATOM   1264  CB  ILE A 420       1.558  -1.000   0.494  1.00  0.07           C  
ATOM   1265  CG1 ILE A 420       1.615   0.296   1.309  1.00  0.08           C  
ATOM   1266  CG2 ILE A 420       2.153  -0.791  -0.881  1.00  0.08           C  
ATOM   1267  CD1 ILE A 420       1.738   0.084   2.800  1.00  0.29           C  
ATOM   1268  H   ILE A 420       0.406  -2.530   2.204  1.00  0.11           H  
ATOM   1269  HA  ILE A 420      -0.557  -0.723   0.225  1.00  0.07           H  
ATOM   1270  HB  ILE A 420       2.141  -1.761   0.994  1.00  0.08           H  
ATOM   1271 HG12 ILE A 420       2.467   0.875   0.990  1.00  0.28           H  
ATOM   1272 HG13 ILE A 420       0.715   0.862   1.129  1.00  0.23           H  
ATOM   1273 HG21 ILE A 420       1.566  -0.065  -1.422  1.00  1.02           H  
ATOM   1274 HG22 ILE A 420       3.170  -0.449  -0.789  1.00  1.00           H  
ATOM   1275 HG23 ILE A 420       2.130  -1.737  -1.412  1.00  0.99           H  
ATOM   1276 HD11 ILE A 420       2.670  -0.421   3.015  1.00  1.09           H  
ATOM   1277 HD12 ILE A 420       1.727   1.042   3.302  1.00  1.09           H  
ATOM   1278 HD13 ILE A 420       0.913  -0.517   3.150  1.00  1.02           H  
ATOM   1279  N   HIS A 421      -0.367  -1.970  -1.951  1.00  0.07           N  
ATOM   1280  CA  HIS A 421      -0.563  -2.801  -3.127  1.00  0.06           C  
ATOM   1281  C   HIS A 421      -0.579  -1.973  -4.393  1.00  0.07           C  
ATOM   1282  O   HIS A 421      -0.803  -0.769  -4.352  1.00  0.08           O  
ATOM   1283  CB  HIS A 421      -1.889  -3.519  -2.995  1.00  0.06           C  
ATOM   1284  CG  HIS A 421      -3.080  -2.632  -2.956  1.00  0.07           C  
ATOM   1285  ND1 HIS A 421      -3.648  -2.031  -4.052  1.00  0.08           N  
ATOM   1286  CD2 HIS A 421      -3.817  -2.267  -1.894  1.00  0.07           C  
ATOM   1287  CE1 HIS A 421      -4.697  -1.326  -3.626  1.00  0.09           C  
ATOM   1288  NE2 HIS A 421      -4.847  -1.438  -2.319  1.00  0.08           N  
ATOM   1289  H   HIS A 421      -0.566  -1.000  -1.999  1.00  0.07           H  
ATOM   1290  HA  HIS A 421       0.233  -3.530  -3.163  1.00  0.07           H  
ATOM   1291  HB2 HIS A 421      -2.011  -4.214  -3.801  1.00  0.06           H  
ATOM   1292  HB3 HIS A 421      -1.872  -4.043  -2.083  1.00  0.07           H  
ATOM   1293  HD1 HIS A 421      -3.341  -2.116  -4.982  1.00  0.09           H  
ATOM   1294  HD2 HIS A 421      -3.646  -2.588  -0.874  1.00  0.07           H  
ATOM   1295  HE1 HIS A 421      -5.333  -0.733  -4.266  1.00  0.10           H  
ATOM   1296  N   ASP A 422      -0.363  -2.638  -5.519  1.00  0.07           N  
ATOM   1297  CA  ASP A 422      -0.531  -2.009  -6.810  1.00  0.07           C  
ATOM   1298  C   ASP A 422      -2.014  -2.062  -7.168  1.00  0.11           C  
ATOM   1299  O   ASP A 422      -2.722  -2.949  -6.731  1.00  0.20           O  
ATOM   1300  CB  ASP A 422       0.303  -2.730  -7.871  1.00  0.09           C  
ATOM   1301  CG  ASP A 422      -0.495  -3.762  -8.657  1.00  0.65           C  
ATOM   1302  OD1 ASP A 422      -0.986  -4.734  -8.047  1.00  1.07           O1-
ATOM   1303  OD2 ASP A 422      -0.651  -3.591  -9.886  1.00  0.80           O  
ATOM   1304  H   ASP A 422      -0.100  -3.588  -5.482  1.00  0.07           H  
ATOM   1305  HA  ASP A 422      -0.212  -0.982  -6.730  1.00  0.07           H  
ATOM   1306  HB2 ASP A 422       0.681  -2.000  -8.551  1.00  0.41           H  
ATOM   1307  HB3 ASP A 422       1.143  -3.218  -7.403  1.00  0.42           H  
ATOM   1308  N   SER A 423      -2.491  -1.094  -7.909  1.00  0.09           N  
ATOM   1309  CA  SER A 423      -3.918  -0.985  -8.172  1.00  0.11           C  
ATOM   1310  C   SER A 423      -4.153  -0.729  -9.631  1.00  0.14           C  
ATOM   1311  O   SER A 423      -4.127   0.402 -10.098  1.00  0.17           O  
ATOM   1312  CB  SER A 423      -4.541   0.131  -7.321  1.00  0.14           C  
ATOM   1313  OG  SER A 423      -5.919   0.255  -7.585  1.00  0.23           O  
ATOM   1314  H   SER A 423      -1.865  -0.441  -8.307  1.00  0.08           H  
ATOM   1315  HA  SER A 423      -4.389  -1.921  -7.917  1.00  0.11           H  
ATOM   1316  HB2 SER A 423      -4.409  -0.099  -6.276  1.00  0.18           H  
ATOM   1317  HB3 SER A 423      -4.072   1.068  -7.542  1.00  0.18           H  
ATOM   1318  HG  SER A 423      -6.356   0.653  -6.825  1.00  0.50           H  
ATOM   1319  N   ASP A 424      -4.432  -1.804 -10.334  1.00  0.16           N  
ATOM   1320  CA  ASP A 424      -4.607  -1.753 -11.767  1.00  0.21           C  
ATOM   1321  C   ASP A 424      -6.010  -1.280 -12.095  1.00  0.24           C  
ATOM   1322  O   ASP A 424      -6.326  -0.911 -13.226  1.00  0.27           O  
ATOM   1323  CB  ASP A 424      -4.330  -3.128 -12.354  1.00  0.24           C  
ATOM   1324  CG  ASP A 424      -4.735  -3.250 -13.809  1.00  0.32           C  
ATOM   1325  OD1 ASP A 424      -4.075  -2.630 -14.667  1.00  0.42           O1-
ATOM   1326  OD2 ASP A 424      -5.724  -3.954 -14.098  1.00  0.37           O  
ATOM   1327  H   ASP A 424      -4.523  -2.665  -9.873  1.00  0.16           H  
ATOM   1328  HA  ASP A 424      -3.892  -1.056 -12.154  1.00  0.21           H  
ATOM   1329  HB2 ASP A 424      -3.270  -3.326 -12.283  1.00  0.22           H  
ATOM   1330  HB3 ASP A 424      -4.866  -3.858 -11.783  1.00  0.26           H  
ATOM   1331  N   TRP A 425      -6.842  -1.288 -11.063  1.00  0.24           N  
ATOM   1332  CA  TRP A 425      -8.244  -0.954 -11.194  1.00  0.27           C  
ATOM   1333  C   TRP A 425      -8.493   0.522 -10.922  1.00  0.30           C  
ATOM   1334  O   TRP A 425      -9.533   1.058 -11.303  1.00  0.32           O  
ATOM   1335  CB  TRP A 425      -9.074  -1.789 -10.217  1.00  0.25           C  
ATOM   1336  CG  TRP A 425      -8.732  -1.504  -8.783  1.00  0.23           C  
ATOM   1337  CD1 TRP A 425      -9.062  -0.381  -8.089  1.00  0.25           C  
ATOM   1338  CD2 TRP A 425      -7.995  -2.337  -7.872  1.00  0.19           C  
ATOM   1339  NE1 TRP A 425      -8.554  -0.443  -6.816  1.00  0.23           N  
ATOM   1340  CE2 TRP A 425      -7.920  -1.641  -6.650  1.00  0.19           C  
ATOM   1341  CE3 TRP A 425      -7.390  -3.598  -7.959  1.00  0.16           C  
ATOM   1342  CZ2 TRP A 425      -7.277  -2.157  -5.537  1.00  0.17           C  
ATOM   1343  CZ3 TRP A 425      -6.751  -4.108  -6.850  1.00  0.14           C  
ATOM   1344  CH2 TRP A 425      -6.703  -3.387  -5.653  1.00  0.15           C  
ATOM   1345  H   TRP A 425      -6.496  -1.529 -10.180  1.00  0.25           H  
ATOM   1346  HA  TRP A 425      -8.552  -1.183 -12.201  1.00  0.30           H  
ATOM   1347  HB2 TRP A 425     -10.122  -1.576 -10.364  1.00  0.28           H  
ATOM   1348  HB3 TRP A 425      -8.889  -2.827 -10.400  1.00  0.24           H  
ATOM   1349  HD1 TRP A 425      -9.610   0.448  -8.516  1.00  0.29           H  
ATOM   1350  HE1 TRP A 425      -8.640   0.256  -6.131  1.00  0.25           H  
ATOM   1351  HE3 TRP A 425      -7.406  -4.162  -8.870  1.00  0.17           H  
ATOM   1352  HZ2 TRP A 425      -7.228  -1.617  -4.604  1.00  0.19           H  
ATOM   1353  HZ3 TRP A 425      -6.274  -5.085  -6.898  1.00  0.14           H  
ATOM   1354  HH2 TRP A 425      -6.192  -3.821  -4.813  1.00  0.15           H  
ATOM   1355  N   GLN A 426      -7.561   1.169 -10.238  1.00  0.31           N  
ATOM   1356  CA  GLN A 426      -7.718   2.578  -9.916  1.00  0.33           C  
ATOM   1357  C   GLN A 426      -6.860   3.426 -10.820  1.00  0.36           C  
ATOM   1358  O   GLN A 426      -5.644   3.299 -10.887  1.00  0.39           O  
ATOM   1359  CB  GLN A 426      -7.365   2.879  -8.463  1.00  0.31           C  
ATOM   1360  CG  GLN A 426      -8.321   3.882  -7.853  1.00  0.60           C  
ATOM   1361  CD  GLN A 426      -7.702   4.678  -6.736  1.00  0.72           C  
ATOM   1362  OE1 GLN A 426      -6.863   4.184  -5.993  1.00  1.74           O  
ATOM   1363  NE2 GLN A 426      -8.094   5.933  -6.631  1.00  0.53           N  
ATOM   1364  H   GLN A 426      -6.760   0.689  -9.942  1.00  0.32           H  
ATOM   1365  HA  GLN A 426      -8.752   2.847 -10.094  1.00  0.40           H  
ATOM   1366  HB2 GLN A 426      -7.390   1.971  -7.882  1.00  0.47           H  
ATOM   1367  HB3 GLN A 426      -6.370   3.300  -8.421  1.00  0.48           H  
ATOM   1368  HG2 GLN A 426      -8.643   4.567  -8.622  1.00  1.33           H  
ATOM   1369  HG3 GLN A 426      -9.178   3.352  -7.465  1.00  1.21           H  
ATOM   1370 HE21 GLN A 426      -8.758   6.273  -7.269  1.00  0.81           H  
ATOM   1371 HE22 GLN A 426      -7.682   6.476  -5.950  1.00  1.04           H  
ATOM   1372  N   PRO A 427      -7.548   4.260 -11.578  1.00  0.43           N  
ATOM   1373  CA  PRO A 427      -6.967   5.091 -12.620  1.00  0.50           C  
ATOM   1374  C   PRO A 427      -6.452   6.424 -12.124  1.00  0.32           C  
ATOM   1375  O   PRO A 427      -5.767   7.138 -12.858  1.00  0.29           O  
ATOM   1376  CB  PRO A 427      -8.150   5.321 -13.527  1.00  0.73           C  
ATOM   1377  CG  PRO A 427      -9.288   5.417 -12.579  1.00  0.72           C  
ATOM   1378  CD  PRO A 427      -9.002   4.433 -11.492  1.00  0.53           C  
ATOM   1379  HA  PRO A 427      -6.190   4.576 -13.160  1.00  0.60           H  
ATOM   1380  HB2 PRO A 427      -8.011   6.234 -14.087  1.00  0.81           H  
ATOM   1381  HB3 PRO A 427      -8.266   4.488 -14.182  1.00  0.85           H  
ATOM   1382  HG2 PRO A 427      -9.335   6.406 -12.173  1.00  0.73           H  
ATOM   1383  HG3 PRO A 427     -10.199   5.171 -13.065  1.00  0.87           H  
ATOM   1384  HD2 PRO A 427      -9.284   4.844 -10.535  1.00  0.53           H  
ATOM   1385  HD3 PRO A 427      -9.516   3.495 -11.668  1.00  0.55           H  
ATOM   1386  N   GLU A 428      -6.801   6.776 -10.903  1.00  0.31           N  
ATOM   1387  CA  GLU A 428      -6.274   7.964 -10.306  1.00  0.22           C  
ATOM   1388  C   GLU A 428      -5.313   7.680  -9.181  1.00  0.21           C  
ATOM   1389  O   GLU A 428      -5.400   6.675  -8.479  1.00  0.29           O  
ATOM   1390  CB  GLU A 428      -7.393   8.787  -9.725  1.00  0.34           C  
ATOM   1391  CG  GLU A 428      -8.318   7.981  -8.870  1.00  1.11           C  
ATOM   1392  CD  GLU A 428      -9.409   7.280  -9.642  1.00  1.56           C  
ATOM   1393  OE1 GLU A 428      -9.850   7.808 -10.680  1.00  1.48           O  
ATOM   1394  OE2 GLU A 428      -9.839   6.205  -9.194  1.00  2.16           O1-
ATOM   1395  H   GLU A 428      -7.518   6.296 -10.441  1.00  0.40           H  
ATOM   1396  HA  GLU A 428      -5.777   8.527 -11.065  1.00  0.16           H  
ATOM   1397  HB2 GLU A 428      -6.965   9.564  -9.102  1.00  0.51           H  
ATOM   1398  HB3 GLU A 428      -7.962   9.222 -10.511  1.00  0.71           H  
ATOM   1399  HG2 GLU A 428      -7.733   7.240  -8.356  1.00  1.46           H  
ATOM   1400  HG3 GLU A 428      -8.765   8.630  -8.160  1.00  1.34           H  
ATOM   1401  N   TYR A 429      -4.401   8.616  -9.045  1.00  0.17           N  
ATOM   1402  CA  TYR A 429      -3.502   8.720  -7.922  1.00  0.14           C  
ATOM   1403  C   TYR A 429      -3.047  10.141  -7.896  1.00  0.17           C  
ATOM   1404  O   TYR A 429      -2.586  10.672  -8.907  1.00  0.21           O  
ATOM   1405  CB  TYR A 429      -2.256   7.844  -7.964  1.00  0.12           C  
ATOM   1406  CG  TYR A 429      -2.461   6.469  -8.527  1.00  0.13           C  
ATOM   1407  CD1 TYR A 429      -2.684   6.285  -9.875  1.00  0.18           C  
ATOM   1408  CD2 TYR A 429      -2.426   5.352  -7.702  1.00  0.15           C  
ATOM   1409  CE1 TYR A 429      -2.873   5.024 -10.395  1.00  0.25           C  
ATOM   1410  CE2 TYR A 429      -2.611   4.090  -8.210  1.00  0.20           C  
ATOM   1411  CZ  TYR A 429      -2.842   3.940  -9.574  1.00  0.25           C  
ATOM   1412  OH  TYR A 429      -3.036   2.677 -10.060  1.00  0.33           O  
ATOM   1413  H   TYR A 429      -4.373   9.323  -9.717  1.00  0.18           H  
ATOM   1414  HA  TYR A 429      -4.067   8.512  -7.025  1.00  0.15           H  
ATOM   1415  HB2 TYR A 429      -1.503   8.334  -8.561  1.00  0.13           H  
ATOM   1416  HB3 TYR A 429      -1.884   7.738  -6.936  1.00  0.12           H  
ATOM   1417  HD1 TYR A 429      -2.728   7.152 -10.522  1.00  0.19           H  
ATOM   1418  HD2 TYR A 429      -2.236   5.488  -6.646  1.00  0.14           H  
ATOM   1419  HE1 TYR A 429      -3.051   4.896 -11.454  1.00  0.30           H  
ATOM   1420  HE2 TYR A 429      -2.585   3.233  -7.555  1.00  0.23           H  
ATOM   1421  HH  TYR A 429      -2.429   2.523 -10.793  1.00  0.91           H  
ATOM   1422  N   GLY A 430      -3.181  10.749  -6.771  1.00  0.15           N  
ATOM   1423  CA  GLY A 430      -2.849  12.142  -6.667  1.00  0.17           C  
ATOM   1424  C   GLY A 430      -3.316  12.709  -5.377  1.00  0.17           C  
ATOM   1425  O   GLY A 430      -3.463  11.967  -4.405  1.00  0.16           O  
ATOM   1426  H   GLY A 430      -3.542  10.255  -6.001  1.00  0.14           H  
ATOM   1427  HA2 GLY A 430      -1.781  12.249  -6.729  1.00  0.20           H  
ATOM   1428  HA3 GLY A 430      -3.310  12.680  -7.481  1.00  0.18           H  
ATOM   1429  N   GLY A 431      -3.472  14.029  -5.342  1.00  0.19           N  
ATOM   1430  CA  GLY A 431      -4.150  14.657  -4.235  1.00  0.21           C  
ATOM   1431  C   GLY A 431      -5.346  13.883  -3.814  1.00  0.19           C  
ATOM   1432  O   GLY A 431      -5.893  13.072  -4.567  1.00  0.18           O  
ATOM   1433  H   GLY A 431      -3.123  14.575  -6.077  1.00  0.20           H  
ATOM   1434  HA2 GLY A 431      -3.485  14.731  -3.390  1.00  0.24           H  
ATOM   1435  HA3 GLY A 431      -4.471  15.633  -4.506  1.00  0.25           H  
ATOM   1436  N   ASP A 432      -5.813  14.236  -2.669  1.00  0.21           N  
ATOM   1437  CA  ASP A 432      -6.586  13.349  -1.853  1.00  0.21           C  
ATOM   1438  C   ASP A 432      -7.763  12.737  -2.589  1.00  0.18           C  
ATOM   1439  O   ASP A 432      -8.815  13.347  -2.778  1.00  0.23           O  
ATOM   1440  CB  ASP A 432      -7.077  14.160  -0.686  1.00  0.25           C  
ATOM   1441  CG  ASP A 432      -5.961  14.668   0.208  1.00  1.10           C  
ATOM   1442  OD1 ASP A 432      -5.448  13.876   1.022  1.00  1.85           O1-
ATOM   1443  OD2 ASP A 432      -5.579  15.846   0.098  1.00  1.14           O  
ATOM   1444  H   ASP A 432      -5.632  15.147  -2.351  1.00  0.25           H  
ATOM   1445  HA  ASP A 432      -5.946  12.565  -1.509  1.00  0.20           H  
ATOM   1446  HB2 ASP A 432      -7.583  15.021  -1.088  1.00  0.71           H  
ATOM   1447  HB3 ASP A 432      -7.761  13.564  -0.102  1.00  0.74           H  
ATOM   1448  N   LEU A 433      -7.540  11.489  -2.972  1.00  0.14           N  
ATOM   1449  CA  LEU A 433      -8.537  10.651  -3.603  1.00  0.13           C  
ATOM   1450  C   LEU A 433      -9.215   9.804  -2.551  1.00  0.12           C  
ATOM   1451  O   LEU A 433     -10.381   9.499  -2.633  1.00  0.14           O  
ATOM   1452  CB  LEU A 433      -7.872   9.759  -4.650  1.00  0.15           C  
ATOM   1453  CG  LEU A 433      -7.188  10.499  -5.786  1.00  0.39           C  
ATOM   1454  CD1 LEU A 433      -6.244   9.574  -6.490  1.00  1.21           C  
ATOM   1455  CD2 LEU A 433      -8.203  11.028  -6.769  1.00  1.08           C  
ATOM   1456  H   LEU A 433      -6.642  11.123  -2.840  1.00  0.14           H  
ATOM   1457  HA  LEU A 433      -9.262  11.285  -4.079  1.00  0.16           H  
ATOM   1458  HB2 LEU A 433      -7.136   9.170  -4.153  1.00  0.19           H  
ATOM   1459  HB3 LEU A 433      -8.615   9.090  -5.082  1.00  0.34           H  
ATOM   1460  HG  LEU A 433      -6.621  11.322  -5.390  1.00  1.34           H  
ATOM   1461 HD11 LEU A 433      -6.791   8.714  -6.846  1.00  1.82           H  
ATOM   1462 HD12 LEU A 433      -5.787  10.087  -7.324  1.00  1.77           H  
ATOM   1463 HD13 LEU A 433      -5.478   9.255  -5.800  1.00  1.81           H  
ATOM   1464 HD21 LEU A 433      -9.150  11.183  -6.254  1.00  1.81           H  
ATOM   1465 HD22 LEU A 433      -7.855  11.961  -7.177  1.00  1.58           H  
ATOM   1466 HD23 LEU A 433      -8.327  10.304  -7.576  1.00  1.64           H  
ATOM   1467  N   TRP A 434      -8.437   9.443  -1.546  1.00  0.10           N  
ATOM   1468  CA  TRP A 434      -8.859   8.514  -0.501  1.00  0.10           C  
ATOM   1469  C   TRP A 434     -10.153   8.937   0.163  1.00  0.11           C  
ATOM   1470  O   TRP A 434     -10.891   8.112   0.683  1.00  0.15           O  
ATOM   1471  CB  TRP A 434      -7.747   8.397   0.533  1.00  0.10           C  
ATOM   1472  CG  TRP A 434      -7.441   9.690   1.192  1.00  0.10           C  
ATOM   1473  CD1 TRP A 434      -6.576  10.643   0.762  1.00  0.11           C  
ATOM   1474  CD2 TRP A 434      -8.027  10.185   2.390  1.00  0.12           C  
ATOM   1475  NE1 TRP A 434      -6.598  11.708   1.623  1.00  0.13           N  
ATOM   1476  CE2 TRP A 434      -7.479  11.450   2.624  1.00  0.13           C  
ATOM   1477  CE3 TRP A 434      -8.967   9.687   3.285  1.00  0.13           C  
ATOM   1478  CZ2 TRP A 434      -7.841  12.224   3.706  1.00  0.16           C  
ATOM   1479  CZ3 TRP A 434      -9.326  10.457   4.359  1.00  0.14           C  
ATOM   1480  CH2 TRP A 434      -8.768  11.718   4.561  1.00  0.16           C  
ATOM   1481  H   TRP A 434      -7.532   9.814  -1.499  1.00  0.10           H  
ATOM   1482  HA  TRP A 434      -9.022   7.558  -0.948  1.00  0.11           H  
ATOM   1483  HB2 TRP A 434      -8.045   7.691   1.289  1.00  0.11           H  
ATOM   1484  HB3 TRP A 434      -6.847   8.044   0.049  1.00  0.10           H  
ATOM   1485  HD1 TRP A 434      -5.953  10.553  -0.127  1.00  0.10           H  
ATOM   1486  HE1 TRP A 434      -6.066  12.543   1.530  1.00  0.15           H  
ATOM   1487  HE3 TRP A 434      -9.411   8.713   3.147  1.00  0.13           H  
ATOM   1488  HZ2 TRP A 434      -7.431  13.201   3.862  1.00  0.18           H  
ATOM   1489  HZ3 TRP A 434     -10.063  10.091   5.051  1.00  0.15           H  
ATOM   1490  HH2 TRP A 434      -9.091  12.296   5.405  1.00  0.18           H  
ATOM   1491  N   LYS A 435     -10.406  10.233   0.161  1.00  0.12           N  
ATOM   1492  CA  LYS A 435     -11.583  10.770   0.794  1.00  0.14           C  
ATOM   1493  C   LYS A 435     -12.762  10.819  -0.152  1.00  0.17           C  
ATOM   1494  O   LYS A 435     -13.908  10.651   0.250  1.00  0.20           O  
ATOM   1495  CB  LYS A 435     -11.274  12.159   1.316  1.00  0.15           C  
ATOM   1496  CG  LYS A 435      -9.922  12.634   0.880  1.00  0.15           C  
ATOM   1497  CD  LYS A 435      -9.561  13.953   1.476  1.00  0.17           C  
ATOM   1498  CE  LYS A 435     -10.143  14.142   2.852  1.00  0.18           C  
ATOM   1499  NZ  LYS A 435      -9.727  15.427   3.475  1.00  0.22           N1+
ATOM   1500  H   LYS A 435      -9.759  10.854  -0.238  1.00  0.12           H  
ATOM   1501  HA  LYS A 435     -11.811  10.131   1.607  1.00  0.15           H  
ATOM   1502  HB2 LYS A 435     -12.012  12.858   0.964  1.00  0.18           H  
ATOM   1503  HB3 LYS A 435     -11.287  12.140   2.383  1.00  0.15           H  
ATOM   1504  HG2 LYS A 435      -9.185  11.908   1.184  1.00  0.13           H  
ATOM   1505  HG3 LYS A 435      -9.912  12.724  -0.184  1.00  0.15           H  
ATOM   1506  HD2 LYS A 435      -8.500  13.967   1.563  1.00  0.17           H  
ATOM   1507  HD3 LYS A 435      -9.890  14.729   0.830  1.00  0.19           H  
ATOM   1508  HE2 LYS A 435     -11.218  14.103   2.789  1.00  0.19           H  
ATOM   1509  HE3 LYS A 435      -9.793  13.324   3.452  1.00  0.17           H  
ATOM   1510  HZ1 LYS A 435     -10.080  16.229   2.915  1.00  0.90           H  
ATOM   1511  HZ2 LYS A 435     -10.115  15.500   4.439  1.00  1.05           H  
ATOM   1512  HZ3 LYS A 435      -8.691  15.488   3.527  1.00  1.01           H  
ATOM   1513  N   THR A 436     -12.461  11.076  -1.400  1.00  0.16           N  
ATOM   1514  CA  THR A 436     -13.486  11.237  -2.417  1.00  0.19           C  
ATOM   1515  C   THR A 436     -13.819   9.900  -3.065  1.00  0.19           C  
ATOM   1516  O   THR A 436     -14.980   9.566  -3.306  1.00  0.22           O  
ATOM   1517  CB  THR A 436     -12.987  12.245  -3.468  1.00  0.23           C  
ATOM   1518  OG1 THR A 436     -12.150  11.608  -4.439  1.00  0.25           O  
ATOM   1519  CG2 THR A 436     -12.169  13.302  -2.775  1.00  0.21           C  
ATOM   1520  H   THR A 436     -11.515  11.192  -1.648  1.00  0.15           H  
ATOM   1521  HA  THR A 436     -14.366  11.635  -1.947  1.00  0.22           H  
ATOM   1522  HB  THR A 436     -13.827  12.714  -3.951  1.00  0.29           H  
ATOM   1523  HG1 THR A 436     -12.139  12.136  -5.246  1.00  0.46           H  
ATOM   1524 HG21 THR A 436     -11.388  12.811  -2.202  1.00  1.06           H  
ATOM   1525 HG22 THR A 436     -11.723  13.952  -3.509  1.00  1.03           H  
ATOM   1526 HG23 THR A 436     -12.801  13.869  -2.113  1.00  1.04           H  
ATOM   1527  N   ARG A 437     -12.775   9.139  -3.316  1.00  0.18           N  
ATOM   1528  CA  ARG A 437     -12.872   7.840  -3.954  1.00  0.20           C  
ATOM   1529  C   ARG A 437     -12.945   6.750  -2.901  1.00  0.20           C  
ATOM   1530  O   ARG A 437     -13.354   5.625  -3.184  1.00  0.24           O  
ATOM   1531  CB  ARG A 437     -11.632   7.663  -4.822  1.00  0.24           C  
ATOM   1532  CG  ARG A 437     -11.153   8.947  -5.370  1.00  0.27           C  
ATOM   1533  CD  ARG A 437     -10.580   8.768  -6.731  1.00  0.40           C  
ATOM   1534  NE  ARG A 437     -11.628   8.725  -7.751  1.00  0.71           N  
ATOM   1535  CZ  ARG A 437     -11.722   9.570  -8.785  1.00  1.26           C  
ATOM   1536  NH1 ARG A 437     -10.807  10.516  -8.975  1.00  1.82           N1+
ATOM   1537  NH2 ARG A 437     -12.737   9.461  -9.634  1.00  1.47           N  
ATOM   1538  H   ARG A 437     -11.883   9.484  -3.084  1.00  0.17           H  
ATOM   1539  HA  ARG A 437     -13.755   7.815  -4.566  1.00  0.23           H  
ATOM   1540  HB2 ARG A 437     -10.844   7.251  -4.236  1.00  0.22           H  
ATOM   1541  HB3 ARG A 437     -11.827   7.027  -5.644  1.00  0.30           H  
ATOM   1542  HG2 ARG A 437     -11.976   9.627  -5.416  1.00  0.35           H  
ATOM   1543  HG3 ARG A 437     -10.399   9.331  -4.717  1.00  0.22           H  
ATOM   1544  HD2 ARG A 437      -9.915   9.571  -6.911  1.00  0.38           H  
ATOM   1545  HD3 ARG A 437     -10.027   7.852  -6.755  1.00  0.42           H  
ATOM   1546  HE  ARG A 437     -12.314   8.028  -7.650  1.00  0.84           H  
ATOM   1547 HH11 ARG A 437     -10.039  10.607  -8.346  1.00  1.77           H  
ATOM   1548 HH12 ARG A 437     -10.887  11.144  -9.755  1.00  2.37           H  
ATOM   1549 HH21 ARG A 437     -13.432   8.751  -9.504  1.00  1.30           H  
ATOM   1550 HH22 ARG A 437     -12.812  10.089 -10.414  1.00  1.94           H  
ATOM   1551  N   GLY A 438     -12.536   7.113  -1.686  1.00  0.17           N  
ATOM   1552  CA  GLY A 438     -12.853   6.339  -0.506  1.00  0.18           C  
ATOM   1553  C   GLY A 438     -12.492   4.867  -0.587  1.00  0.21           C  
ATOM   1554  O   GLY A 438     -13.323   4.017  -0.255  1.00  0.24           O  
ATOM   1555  H   GLY A 438     -11.981   7.920  -1.594  1.00  0.15           H  
ATOM   1556  HA2 GLY A 438     -12.328   6.779   0.334  1.00  0.17           H  
ATOM   1557  HA3 GLY A 438     -13.914   6.417  -0.332  1.00  0.19           H  
ATOM   1558  N   SER A 439     -11.280   4.539  -1.008  1.00  0.22           N  
ATOM   1559  CA  SER A 439     -10.971   3.148  -1.268  1.00  0.27           C  
ATOM   1560  C   SER A 439     -10.572   2.404   0.006  1.00  0.27           C  
ATOM   1561  O   SER A 439      -9.500   2.636   0.564  1.00  0.27           O  
ATOM   1562  CB  SER A 439      -9.854   3.057  -2.301  1.00  0.31           C  
ATOM   1563  OG  SER A 439      -8.805   3.956  -1.986  1.00  1.01           O  
ATOM   1564  H   SER A 439     -10.590   5.229  -1.145  1.00  0.21           H  
ATOM   1565  HA  SER A 439     -11.861   2.692  -1.672  1.00  0.29           H  
ATOM   1566  HB2 SER A 439      -9.460   2.047  -2.313  1.00  0.81           H  
ATOM   1567  HB3 SER A 439     -10.246   3.305  -3.276  1.00  0.79           H  
ATOM   1568  HG  SER A 439      -8.469   3.763  -1.100  1.00  1.70           H  
ATOM   1569  N   HIS A 440     -11.453   1.487   0.416  1.00  0.29           N  
ATOM   1570  CA  HIS A 440     -11.258   0.617   1.582  1.00  0.32           C  
ATOM   1571  C   HIS A 440     -10.527   1.309   2.740  1.00  0.28           C  
ATOM   1572  O   HIS A 440     -11.005   2.310   3.279  1.00  0.34           O  
ATOM   1573  CB  HIS A 440     -10.518  -0.665   1.196  1.00  0.36           C  
ATOM   1574  CG  HIS A 440     -11.309  -1.641   0.381  1.00  0.40           C  
ATOM   1575  ND1 HIS A 440     -12.563  -2.076   0.740  1.00  0.45           N  
ATOM   1576  CD2 HIS A 440     -11.000  -2.294  -0.768  1.00  0.42           C  
ATOM   1577  CE1 HIS A 440     -12.993  -2.950  -0.144  1.00  0.50           C  
ATOM   1578  NE2 HIS A 440     -12.068  -3.100  -1.073  1.00  0.48           N  
ATOM   1579  H   HIS A 440     -12.288   1.396  -0.090  1.00  0.30           H  
ATOM   1580  HA  HIS A 440     -12.241   0.342   1.932  1.00  0.35           H  
ATOM   1581  HB2 HIS A 440      -9.642  -0.402   0.625  1.00  0.38           H  
ATOM   1582  HB3 HIS A 440     -10.207  -1.169   2.100  1.00  0.40           H  
ATOM   1583  HD1 HIS A 440     -13.062  -1.793   1.536  1.00  0.46           H  
ATOM   1584  HD2 HIS A 440     -10.072  -2.219  -1.323  1.00  0.41           H  
ATOM   1585  HE1 HIS A 440     -13.936  -3.473  -0.101  1.00  0.57           H  
ATOM   1586  HE2 HIS A 440     -12.195  -3.583  -1.922  1.00  0.52           H  
ATOM   1587  N   GLY A 441      -9.360   0.777   3.099  1.00  0.23           N  
ATOM   1588  CA  GLY A 441      -8.630   1.282   4.247  1.00  0.22           C  
ATOM   1589  C   GLY A 441      -7.133   1.425   4.010  1.00  0.17           C  
ATOM   1590  O   GLY A 441      -6.450   2.105   4.779  1.00  0.26           O  
ATOM   1591  H   GLY A 441      -8.990   0.037   2.577  1.00  0.29           H  
ATOM   1592  HA2 GLY A 441      -9.031   2.247   4.517  1.00  0.25           H  
ATOM   1593  HA3 GLY A 441      -8.779   0.600   5.076  1.00  0.27           H  
ATOM   1594  N   CYS A 442      -6.607   0.782   2.963  1.00  0.10           N  
ATOM   1595  CA  CYS A 442      -5.175   0.803   2.719  1.00  0.15           C  
ATOM   1596  C   CYS A 442      -4.791   1.743   1.587  1.00  0.13           C  
ATOM   1597  O   CYS A 442      -5.556   2.614   1.194  1.00  0.21           O  
ATOM   1598  CB  CYS A 442      -4.656  -0.593   2.395  1.00  0.24           C  
ATOM   1599  SG  CYS A 442      -5.341  -1.297   0.882  1.00  0.35           S  
ATOM   1600  H   CYS A 442      -7.186   0.296   2.344  1.00  0.12           H  
ATOM   1601  HA  CYS A 442      -4.696   1.144   3.622  1.00  0.23           H  
ATOM   1602  HB2 CYS A 442      -3.592  -0.539   2.281  1.00  0.40           H  
ATOM   1603  HB3 CYS A 442      -4.885  -1.249   3.209  1.00  0.23           H  
ATOM   1604  N   ILE A 443      -3.545   1.604   1.142  1.00  0.09           N  
ATOM   1605  CA  ILE A 443      -2.959   2.495   0.153  1.00  0.07           C  
ATOM   1606  C   ILE A 443      -3.017   1.878  -1.232  1.00  0.08           C  
ATOM   1607  O   ILE A 443      -2.590   0.742  -1.436  1.00  0.12           O  
ATOM   1608  CB  ILE A 443      -1.487   2.821   0.498  1.00  0.07           C  
ATOM   1609  CG1 ILE A 443      -1.372   3.782   1.694  1.00  0.09           C  
ATOM   1610  CG2 ILE A 443      -0.763   3.410  -0.709  1.00  0.07           C  
ATOM   1611  CD1 ILE A 443      -1.790   3.209   3.033  1.00  0.11           C  
ATOM   1612  H   ILE A 443      -3.000   0.868   1.488  1.00  0.10           H  
ATOM   1613  HA  ILE A 443      -3.522   3.415   0.147  1.00  0.08           H  
ATOM   1614  HB  ILE A 443      -1.002   1.883   0.754  1.00  0.07           H  
ATOM   1615 HG12 ILE A 443      -0.345   4.083   1.789  1.00  0.10           H  
ATOM   1616 HG13 ILE A 443      -1.976   4.660   1.504  1.00  0.11           H  
ATOM   1617 HG21 ILE A 443      -1.395   4.163  -1.187  1.00  0.96           H  
ATOM   1618 HG22 ILE A 443       0.164   3.871  -0.382  1.00  0.97           H  
ATOM   1619 HG23 ILE A 443      -0.550   2.621  -1.429  1.00  0.96           H  
ATOM   1620 HD11 ILE A 443      -1.186   2.337   3.262  1.00  1.02           H  
ATOM   1621 HD12 ILE A 443      -1.642   3.956   3.800  1.00  1.04           H  
ATOM   1622 HD13 ILE A 443      -2.832   2.931   2.998  1.00  1.02           H  
ATOM   1623  N   ASN A 444      -3.533   2.646  -2.175  1.00  0.08           N  
ATOM   1624  CA  ASN A 444      -3.696   2.180  -3.544  1.00  0.08           C  
ATOM   1625  C   ASN A 444      -2.593   2.736  -4.428  1.00  0.07           C  
ATOM   1626  O   ASN A 444      -2.648   3.880  -4.875  1.00  0.11           O  
ATOM   1627  CB  ASN A 444      -5.066   2.574  -4.089  1.00  0.11           C  
ATOM   1628  CG  ASN A 444      -6.205   1.721  -3.553  1.00  0.27           C  
ATOM   1629  OD1 ASN A 444      -7.204   1.505  -4.238  1.00  0.62           O  
ATOM   1630  ND2 ASN A 444      -6.063   1.209  -2.338  1.00  0.15           N  
ATOM   1631  H   ASN A 444      -3.800   3.572  -1.946  1.00  0.09           H  
ATOM   1632  HA  ASN A 444      -3.619   1.103  -3.534  1.00  0.08           H  
ATOM   1633  HB2 ASN A 444      -5.257   3.597  -3.810  1.00  0.19           H  
ATOM   1634  HB3 ASN A 444      -5.060   2.494  -5.168  1.00  0.14           H  
ATOM   1635 HD21 ASN A 444      -5.235   1.398  -1.845  1.00  0.28           H  
ATOM   1636 HD22 ASN A 444      -6.790   0.660  -1.982  1.00  0.24           H  
ATOM   1637  N   THR A 445      -1.583   1.919  -4.640  1.00  0.08           N  
ATOM   1638  CA  THR A 445      -0.411   2.273  -5.394  1.00  0.08           C  
ATOM   1639  C   THR A 445      -0.516   1.866  -6.859  1.00  0.08           C  
ATOM   1640  O   THR A 445      -1.108   0.864  -7.191  1.00  0.10           O  
ATOM   1641  CB  THR A 445       0.771   1.571  -4.734  1.00  0.06           C  
ATOM   1642  OG1 THR A 445       0.698   1.716  -3.309  1.00  0.09           O  
ATOM   1643  CG2 THR A 445       2.054   2.142  -5.214  1.00  0.06           C  
ATOM   1644  H   THR A 445      -1.601   1.036  -4.236  1.00  0.13           H  
ATOM   1645  HA  THR A 445      -0.252   3.327  -5.348  1.00  0.08           H  
ATOM   1646  HB  THR A 445       0.739   0.534  -4.988  1.00  0.07           H  
ATOM   1647  HG1 THR A 445       1.588   1.705  -2.940  1.00  0.43           H  
ATOM   1648 HG21 THR A 445       2.113   3.169  -4.902  1.00  1.00           H  
ATOM   1649 HG22 THR A 445       2.876   1.584  -4.793  1.00  1.02           H  
ATOM   1650 HG23 THR A 445       2.087   2.086  -6.288  1.00  1.01           H  
ATOM   1651  N   PRO A 446       0.040   2.696  -7.749  1.00  0.08           N  
ATOM   1652  CA  PRO A 446       0.116   2.424  -9.190  1.00  0.10           C  
ATOM   1653  C   PRO A 446       0.692   1.069  -9.508  1.00  0.14           C  
ATOM   1654  O   PRO A 446       1.612   0.583  -8.847  1.00  0.24           O  
ATOM   1655  CB  PRO A 446       1.042   3.525  -9.694  1.00  0.10           C  
ATOM   1656  CG  PRO A 446       0.843   4.640  -8.745  1.00  0.08           C  
ATOM   1657  CD  PRO A 446       0.615   4.001  -7.415  1.00  0.07           C  
ATOM   1658  HA  PRO A 446      -0.843   2.499  -9.673  1.00  0.11           H  
ATOM   1659  HB2 PRO A 446       2.054   3.177  -9.664  1.00  0.10           H  
ATOM   1660  HB3 PRO A 446       0.775   3.801 -10.700  1.00  0.12           H  
ATOM   1661  HG2 PRO A 446       1.723   5.255  -8.710  1.00  0.08           H  
ATOM   1662  HG3 PRO A 446      -0.006   5.220  -9.028  1.00  0.10           H  
ATOM   1663  HD2 PRO A 446       1.549   3.883  -6.887  1.00  0.07           H  
ATOM   1664  HD3 PRO A 446      -0.074   4.587  -6.833  1.00  0.07           H  
ATOM   1665  N   PRO A 447       0.152   0.447 -10.553  1.00  0.12           N  
ATOM   1666  CA  PRO A 447       0.526  -0.895 -10.947  1.00  0.12           C  
ATOM   1667  C   PRO A 447       1.981  -0.983 -11.400  1.00  0.14           C  
ATOM   1668  O   PRO A 447       2.644  -2.006 -11.227  1.00  0.31           O  
ATOM   1669  CB  PRO A 447      -0.409  -1.195 -12.105  1.00  0.15           C  
ATOM   1670  CG  PRO A 447      -1.525  -0.251 -11.934  1.00  0.14           C  
ATOM   1671  CD  PRO A 447      -0.884   0.991 -11.444  1.00  0.13           C  
ATOM   1672  HA  PRO A 447       0.332  -1.586 -10.158  1.00  0.13           H  
ATOM   1673  HB2 PRO A 447       0.106  -1.034 -13.035  1.00  0.17           H  
ATOM   1674  HB3 PRO A 447      -0.743  -2.201 -12.030  1.00  0.17           H  
ATOM   1675  HG2 PRO A 447      -2.016  -0.089 -12.872  1.00  0.17           H  
ATOM   1676  HG3 PRO A 447      -2.220  -0.625 -11.199  1.00  0.16           H  
ATOM   1677  HD2 PRO A 447      -0.444   1.539 -12.261  1.00  0.16           H  
ATOM   1678  HD3 PRO A 447      -1.596   1.591 -10.908  1.00  0.14           H  
ATOM   1679  N   SER A 448       2.479   0.112 -11.952  1.00  0.12           N  
ATOM   1680  CA  SER A 448       3.829   0.158 -12.483  1.00  0.11           C  
ATOM   1681  C   SER A 448       4.886   0.179 -11.376  1.00  0.09           C  
ATOM   1682  O   SER A 448       6.038  -0.157 -11.595  1.00  0.09           O  
ATOM   1683  CB  SER A 448       3.982   1.397 -13.360  1.00  0.14           C  
ATOM   1684  OG  SER A 448       3.015   1.405 -14.398  1.00  1.10           O  
ATOM   1685  H   SER A 448       1.916   0.909 -12.024  1.00  0.20           H  
ATOM   1686  HA  SER A 448       3.975  -0.720 -13.092  1.00  0.12           H  
ATOM   1687  HB2 SER A 448       3.853   2.283 -12.755  1.00  0.72           H  
ATOM   1688  HB3 SER A 448       4.966   1.399 -13.799  1.00  0.84           H  
ATOM   1689  HG  SER A 448       2.959   2.292 -14.777  1.00  1.48           H  
ATOM   1690  N   VAL A 449       4.498   0.628 -10.190  1.00  0.07           N  
ATOM   1691  CA  VAL A 449       5.462   0.893  -9.139  1.00  0.06           C  
ATOM   1692  C   VAL A 449       5.530  -0.203  -8.115  1.00  0.05           C  
ATOM   1693  O   VAL A 449       6.598  -0.661  -7.767  1.00  0.05           O  
ATOM   1694  CB  VAL A 449       5.151   2.225  -8.482  1.00  0.06           C  
ATOM   1695  CG1 VAL A 449       5.177   3.295  -9.535  1.00  0.08           C  
ATOM   1696  CG2 VAL A 449       3.817   2.165  -7.802  1.00  0.06           C  
ATOM   1697  H   VAL A 449       3.541   0.779 -10.010  1.00  0.08           H  
ATOM   1698  HA  VAL A 449       6.431   0.967  -9.586  1.00  0.07           H  
ATOM   1699  HB  VAL A 449       5.894   2.442  -7.750  1.00  0.07           H  
ATOM   1700 HG11 VAL A 449       4.435   3.061 -10.282  1.00  1.03           H  
ATOM   1701 HG12 VAL A 449       4.957   4.252  -9.086  1.00  0.97           H  
ATOM   1702 HG13 VAL A 449       6.156   3.315  -9.990  1.00  1.03           H  
ATOM   1703 HG21 VAL A 449       3.849   1.395  -7.035  1.00  1.00           H  
ATOM   1704 HG22 VAL A 449       3.591   3.118  -7.354  1.00  1.00           H  
ATOM   1705 HG23 VAL A 449       3.059   1.911  -8.528  1.00  1.00           H  
ATOM   1706  N   MET A 450       4.407  -0.652  -7.637  1.00  0.05           N  
ATOM   1707  CA  MET A 450       4.421  -1.691  -6.633  1.00  0.05           C  
ATOM   1708  C   MET A 450       4.927  -2.991  -7.231  1.00  0.05           C  
ATOM   1709  O   MET A 450       5.100  -3.983  -6.524  1.00  0.06           O  
ATOM   1710  CB  MET A 450       3.057  -1.843  -5.972  1.00  0.07           C  
ATOM   1711  CG  MET A 450       2.985  -1.310  -4.544  1.00  0.06           C  
ATOM   1712  SD  MET A 450       3.267  -2.574  -3.284  1.00  0.06           S  
ATOM   1713  CE  MET A 450       2.977  -4.064  -4.206  1.00  0.05           C  
ATOM   1714  H   MET A 450       3.555  -0.276  -7.958  1.00  0.07           H  
ATOM   1715  HA  MET A 450       5.146  -1.387  -5.886  1.00  0.05           H  
ATOM   1716  HB2 MET A 450       2.329  -1.308  -6.565  1.00  0.08           H  
ATOM   1717  HB3 MET A 450       2.792  -2.886  -5.962  1.00  0.08           H  
ATOM   1718  HG2 MET A 450       3.743  -0.545  -4.420  1.00  0.07           H  
ATOM   1719  HG3 MET A 450       2.017  -0.872  -4.387  1.00  0.07           H  
ATOM   1720  HE1 MET A 450       2.023  -3.991  -4.712  1.00  1.02           H  
ATOM   1721  HE2 MET A 450       3.772  -4.186  -4.937  1.00  1.02           H  
ATOM   1722  HE3 MET A 450       2.966  -4.910  -3.534  1.00  1.01           H  
ATOM   1723  N   LYS A 451       5.213  -2.978  -8.514  1.00  0.05           N  
ATOM   1724  CA  LYS A 451       5.840  -4.118  -9.126  1.00  0.05           C  
ATOM   1725  C   LYS A 451       7.325  -4.062  -8.822  1.00  0.05           C  
ATOM   1726  O   LYS A 451       7.974  -5.061  -8.507  1.00  0.06           O  
ATOM   1727  CB  LYS A 451       5.625  -4.101 -10.619  1.00  0.06           C  
ATOM   1728  CG  LYS A 451       6.379  -3.018 -11.248  1.00  0.06           C  
ATOM   1729  CD  LYS A 451       6.209  -3.011 -12.716  1.00  0.08           C  
ATOM   1730  CE  LYS A 451       7.270  -2.155 -13.325  1.00  0.10           C  
ATOM   1731  NZ  LYS A 451       8.583  -2.851 -13.432  1.00  0.92           N1+
ATOM   1732  H   LYS A 451       5.049  -2.163  -9.046  1.00  0.05           H  
ATOM   1733  HA  LYS A 451       5.424  -4.989  -8.704  1.00  0.05           H  
ATOM   1734  HB2 LYS A 451       5.965  -5.023 -11.045  1.00  0.06           H  
ATOM   1735  HB3 LYS A 451       4.585  -3.957 -10.837  1.00  0.06           H  
ATOM   1736  HG2 LYS A 451       6.036  -2.090 -10.844  1.00  0.06           H  
ATOM   1737  HG3 LYS A 451       7.408  -3.145 -11.007  1.00  0.06           H  
ATOM   1738  HD2 LYS A 451       6.275  -4.012 -13.086  1.00  0.10           H  
ATOM   1739  HD3 LYS A 451       5.252  -2.592 -12.932  1.00  0.09           H  
ATOM   1740  HE2 LYS A 451       6.952  -1.820 -14.300  1.00  0.71           H  
ATOM   1741  HE3 LYS A 451       7.375  -1.318 -12.661  1.00  0.70           H  
ATOM   1742  HZ1 LYS A 451       8.485  -3.722 -13.990  1.00  1.59           H  
ATOM   1743  HZ2 LYS A 451       9.279  -2.233 -13.898  1.00  1.46           H  
ATOM   1744  HZ3 LYS A 451       8.938  -3.097 -12.487  1.00  1.45           H  
ATOM   1745  N   GLU A 452       7.811  -2.817  -8.872  1.00  0.05           N  
ATOM   1746  CA  GLU A 452       9.178  -2.468  -8.690  1.00  0.05           C  
ATOM   1747  C   GLU A 452       9.536  -2.881  -7.324  1.00  0.05           C  
ATOM   1748  O   GLU A 452      10.578  -3.444  -7.046  1.00  0.06           O  
ATOM   1749  CB  GLU A 452       9.250  -0.969  -8.756  1.00  0.05           C  
ATOM   1750  CG  GLU A 452       8.780  -0.410 -10.056  1.00  0.07           C  
ATOM   1751  CD  GLU A 452       9.884  -0.171 -11.055  1.00  0.12           C  
ATOM   1752  OE1 GLU A 452      10.360  -1.149 -11.670  1.00  0.24           O  
ATOM   1753  OE2 GLU A 452      10.286   0.997 -11.231  1.00  0.25           O1-
ATOM   1754  H   GLU A 452       7.187  -2.075  -8.990  1.00  0.05           H  
ATOM   1755  HA  GLU A 452       9.776  -2.918  -9.443  1.00  0.05           H  
ATOM   1756  HB2 GLU A 452       8.590  -0.592  -8.009  1.00  0.05           H  
ATOM   1757  HB3 GLU A 452      10.238  -0.638  -8.546  1.00  0.06           H  
ATOM   1758  HG2 GLU A 452       8.102  -1.112 -10.459  1.00  0.08           H  
ATOM   1759  HG3 GLU A 452       8.249   0.501  -9.866  1.00  0.07           H  
ATOM   1760  N   LEU A 453       8.616  -2.493  -6.486  1.00  0.04           N  
ATOM   1761  CA  LEU A 453       8.542  -2.856  -5.131  1.00  0.04           C  
ATOM   1762  C   LEU A 453       8.718  -4.312  -4.921  1.00  0.05           C  
ATOM   1763  O   LEU A 453       9.679  -4.727  -4.302  1.00  0.05           O  
ATOM   1764  CB  LEU A 453       7.171  -2.476  -4.657  1.00  0.04           C  
ATOM   1765  CG  LEU A 453       7.150  -1.863  -3.321  1.00  0.04           C  
ATOM   1766  CD1 LEU A 453       8.326  -0.994  -3.174  1.00  0.03           C  
ATOM   1767  CD2 LEU A 453       5.938  -1.049  -3.123  1.00  0.05           C  
ATOM   1768  H   LEU A 453       7.945  -1.866  -6.809  1.00  0.04           H  
ATOM   1769  HA  LEU A 453       9.293  -2.316  -4.598  1.00  0.04           H  
ATOM   1770  HB2 LEU A 453       6.737  -1.792  -5.362  1.00  0.04           H  
ATOM   1771  HB3 LEU A 453       6.562  -3.374  -4.626  1.00  0.05           H  
ATOM   1772  HG  LEU A 453       7.181  -2.629  -2.592  1.00  0.05           H  
ATOM   1773 HD11 LEU A 453       8.463  -0.424  -4.080  1.00  1.01           H  
ATOM   1774 HD12 LEU A 453       8.177  -0.331  -2.337  1.00  1.01           H  
ATOM   1775 HD13 LEU A 453       9.207  -1.603  -2.996  1.00  1.02           H  
ATOM   1776 HD21 LEU A 453       5.870  -0.324  -3.915  1.00  1.00           H  
ATOM   1777 HD22 LEU A 453       5.076  -1.694  -3.137  1.00  0.99           H  
ATOM   1778 HD23 LEU A 453       6.021  -0.547  -2.174  1.00  0.98           H  
ATOM   1779  N   PHE A 454       7.782  -5.075  -5.407  1.00  0.05           N  
ATOM   1780  CA  PHE A 454       7.891  -6.531  -5.349  1.00  0.06           C  
ATOM   1781  C   PHE A 454       9.304  -6.963  -5.774  1.00  0.07           C  
ATOM   1782  O   PHE A 454       9.816  -8.009  -5.365  1.00  0.09           O  
ATOM   1783  CB  PHE A 454       6.814  -7.192  -6.234  1.00  0.07           C  
ATOM   1784  CG  PHE A 454       6.924  -8.697  -6.337  1.00  0.08           C  
ATOM   1785  CD1 PHE A 454       7.839  -9.318  -7.193  1.00  0.11           C  
ATOM   1786  CD2 PHE A 454       6.091  -9.499  -5.575  1.00  0.09           C  
ATOM   1787  CE1 PHE A 454       7.897 -10.699  -7.271  1.00  0.13           C  
ATOM   1788  CE2 PHE A 454       6.153 -10.871  -5.655  1.00  0.12           C  
ATOM   1789  CZ  PHE A 454       7.197 -11.460  -6.546  1.00  0.12           C  
ATOM   1790  H   PHE A 454       6.987  -4.645  -5.791  1.00  0.05           H  
ATOM   1791  HA  PHE A 454       7.738  -6.816  -4.323  1.00  0.07           H  
ATOM   1792  HB2 PHE A 454       5.840  -6.958  -5.834  1.00  0.08           H  
ATOM   1793  HB3 PHE A 454       6.895  -6.786  -7.233  1.00  0.08           H  
ATOM   1794  HD1 PHE A 454       8.522  -8.719  -7.811  1.00  0.13           H  
ATOM   1795  HD2 PHE A 454       5.381  -9.032  -4.909  1.00  0.10           H  
ATOM   1796  HE1 PHE A 454       8.607 -11.171  -7.935  1.00  0.17           H  
ATOM   1797  HE2 PHE A 454       5.493 -11.475  -5.054  1.00  0.14           H  
ATOM   1798  HZ  PHE A 454       7.307 -12.530  -6.628  1.00  0.13           H  
ATOM   1799  N   GLY A 455       9.951  -6.082  -6.534  1.00  0.06           N  
ATOM   1800  CA  GLY A 455      11.255  -6.372  -7.070  1.00  0.08           C  
ATOM   1801  C   GLY A 455      12.364  -5.919  -6.141  1.00  0.08           C  
ATOM   1802  O   GLY A 455      13.465  -6.469  -6.176  1.00  0.13           O  
ATOM   1803  H   GLY A 455       9.551  -5.176  -6.669  1.00  0.06           H  
ATOM   1804  HA2 GLY A 455      11.335  -7.437  -7.228  1.00  0.09           H  
ATOM   1805  HA3 GLY A 455      11.363  -5.865  -8.014  1.00  0.08           H  
ATOM   1806  N   MET A 456      12.093  -4.899  -5.321  1.00  0.06           N  
ATOM   1807  CA  MET A 456      13.079  -4.433  -4.367  1.00  0.05           C  
ATOM   1808  C   MET A 456      12.824  -4.895  -2.966  1.00  0.05           C  
ATOM   1809  O   MET A 456      13.750  -5.302  -2.265  1.00  0.06           O  
ATOM   1810  CB  MET A 456      13.194  -2.936  -4.360  1.00  0.05           C  
ATOM   1811  CG  MET A 456      11.908  -2.236  -4.512  1.00  0.04           C  
ATOM   1812  SD  MET A 456      11.951  -1.054  -5.848  1.00  0.05           S  
ATOM   1813  CE  MET A 456      10.499  -0.184  -5.382  1.00  0.04           C  
ATOM   1814  H   MET A 456      11.221  -4.436  -5.380  1.00  0.06           H  
ATOM   1815  HA  MET A 456      13.990  -4.819  -4.663  1.00  0.06           H  
ATOM   1816  HB2 MET A 456      13.570  -2.640  -3.402  1.00  0.05           H  
ATOM   1817  HB3 MET A 456      13.869  -2.611  -5.137  1.00  0.06           H  
ATOM   1818  HG2 MET A 456      11.136  -2.956  -4.682  1.00  0.04           H  
ATOM   1819  HG3 MET A 456      11.701  -1.716  -3.592  1.00  0.05           H  
ATOM   1820  HE1 MET A 456      10.333  -0.354  -4.317  1.00  1.01           H  
ATOM   1821  HE2 MET A 456      10.635   0.880  -5.555  1.00  1.02           H  
ATOM   1822  HE3 MET A 456       9.641  -0.566  -5.936  1.00  1.02           H  
ATOM   1823  N   VAL A 457      11.599  -4.810  -2.533  1.00  0.05           N  
ATOM   1824  CA  VAL A 457      11.292  -5.222  -1.194  1.00  0.05           C  
ATOM   1825  C   VAL A 457      11.372  -6.707  -1.065  1.00  0.07           C  
ATOM   1826  O   VAL A 457      11.106  -7.467  -2.000  1.00  0.08           O  
ATOM   1827  CB  VAL A 457       9.947  -4.705  -0.664  1.00  0.05           C  
ATOM   1828  CG1 VAL A 457       9.192  -3.920  -1.706  1.00  0.04           C  
ATOM   1829  CG2 VAL A 457       9.104  -5.834  -0.108  1.00  0.05           C  
ATOM   1830  H   VAL A 457      10.890  -4.469  -3.127  1.00  0.05           H  
ATOM   1831  HA  VAL A 457      12.058  -4.822  -0.556  1.00  0.06           H  
ATOM   1832  HB  VAL A 457      10.162  -4.040   0.140  1.00  0.05           H  
ATOM   1833 HG11 VAL A 457       9.857  -3.168  -2.148  1.00  0.98           H  
ATOM   1834 HG12 VAL A 457       8.842  -4.580  -2.480  1.00  0.98           H  
ATOM   1835 HG13 VAL A 457       8.347  -3.418  -1.231  1.00  0.98           H  
ATOM   1836 HG21 VAL A 457       9.708  -6.409   0.597  1.00  1.01           H  
ATOM   1837 HG22 VAL A 457       8.250  -5.423   0.401  1.00  1.00           H  
ATOM   1838 HG23 VAL A 457       8.780  -6.477  -0.913  1.00  1.00           H  
ATOM   1839  N   GLU A 458      11.776  -7.093   0.103  1.00  0.08           N  
ATOM   1840  CA  GLU A 458      11.928  -8.461   0.421  1.00  0.10           C  
ATOM   1841  C   GLU A 458      10.913  -8.833   1.462  1.00  0.09           C  
ATOM   1842  O   GLU A 458      10.379  -7.970   2.156  1.00  0.10           O  
ATOM   1843  CB  GLU A 458      13.327  -8.698   0.958  1.00  0.13           C  
ATOM   1844  CG  GLU A 458      14.072  -7.416   1.204  1.00  0.20           C  
ATOM   1845  CD  GLU A 458      15.298  -7.592   2.072  1.00  0.27           C  
ATOM   1846  OE1 GLU A 458      16.350  -8.010   1.542  1.00  0.48           O1-
ATOM   1847  OE2 GLU A 458      15.221  -7.318   3.287  1.00  0.46           O  
ATOM   1848  H   GLU A 458      11.968  -6.418   0.793  1.00  0.09           H  
ATOM   1849  HA  GLU A 458      11.773  -9.008  -0.471  1.00  0.11           H  
ATOM   1850  HB2 GLU A 458      13.265  -9.233   1.885  1.00  0.14           H  
ATOM   1851  HB3 GLU A 458      13.875  -9.281   0.249  1.00  0.16           H  
ATOM   1852  HG2 GLU A 458      14.370  -7.015   0.256  1.00  0.24           H  
ATOM   1853  HG3 GLU A 458      13.392  -6.732   1.679  1.00  0.21           H  
ATOM   1854  N   LYS A 459      10.609 -10.109   1.533  1.00  0.11           N  
ATOM   1855  CA  LYS A 459       9.880 -10.620   2.656  1.00  0.13           C  
ATOM   1856  C   LYS A 459      10.691 -10.369   3.889  1.00  0.15           C  
ATOM   1857  O   LYS A 459      11.653 -11.078   4.184  1.00  0.18           O  
ATOM   1858  CB  LYS A 459       9.564 -12.088   2.511  1.00  0.16           C  
ATOM   1859  CG  LYS A 459       8.621 -12.323   1.367  1.00  0.22           C  
ATOM   1860  CD  LYS A 459       9.214 -13.227   0.330  1.00  0.70           C  
ATOM   1861  CE  LYS A 459       9.197 -14.681   0.780  1.00  0.40           C  
ATOM   1862  NZ  LYS A 459       9.712 -15.596  -0.270  1.00  0.99           N1+
ATOM   1863  H   LYS A 459      10.871 -10.700   0.813  1.00  0.12           H  
ATOM   1864  HA  LYS A 459       8.955 -10.073   2.715  1.00  0.13           H  
ATOM   1865  HB2 LYS A 459      10.480 -12.630   2.332  1.00  0.20           H  
ATOM   1866  HB3 LYS A 459       9.107 -12.440   3.419  1.00  0.26           H  
ATOM   1867  HG2 LYS A 459       7.717 -12.771   1.740  1.00  0.76           H  
ATOM   1868  HG3 LYS A 459       8.403 -11.362   0.919  1.00  0.76           H  
ATOM   1869  HD2 LYS A 459       8.649 -13.127  -0.581  1.00  1.37           H  
ATOM   1870  HD3 LYS A 459      10.227 -12.920   0.165  1.00  1.39           H  
ATOM   1871  HE2 LYS A 459       9.812 -14.778   1.663  1.00  0.91           H  
ATOM   1872  HE3 LYS A 459       8.181 -14.954   1.020  1.00  0.87           H  
ATOM   1873  HZ1 LYS A 459      10.704 -15.370  -0.491  1.00  1.36           H  
ATOM   1874  HZ2 LYS A 459       9.660 -16.581   0.057  1.00  1.46           H  
ATOM   1875  HZ3 LYS A 459       9.147 -15.502  -1.139  1.00  1.70           H  
ATOM   1876  N   GLY A 460      10.285  -9.344   4.592  1.00  0.15           N  
ATOM   1877  CA  GLY A 460      11.028  -8.886   5.740  1.00  0.19           C  
ATOM   1878  C   GLY A 460      11.301  -7.397   5.671  1.00  0.15           C  
ATOM   1879  O   GLY A 460      11.827  -6.802   6.607  1.00  0.17           O  
ATOM   1880  H   GLY A 460       9.454  -8.881   4.310  1.00  0.14           H  
ATOM   1881  HA2 GLY A 460      10.458  -9.101   6.627  1.00  0.22           H  
ATOM   1882  HA3 GLY A 460      11.969  -9.415   5.786  1.00  0.22           H  
ATOM   1883  N   THR A 461      10.969  -6.800   4.544  1.00  0.12           N  
ATOM   1884  CA  THR A 461      10.977  -5.367   4.405  1.00  0.07           C  
ATOM   1885  C   THR A 461       9.790  -4.807   5.174  1.00  0.08           C  
ATOM   1886  O   THR A 461       8.796  -5.498   5.368  1.00  0.13           O  
ATOM   1887  CB  THR A 461      10.905  -4.994   2.903  1.00  0.06           C  
ATOM   1888  OG1 THR A 461      12.164  -5.251   2.270  1.00  0.08           O  
ATOM   1889  CG2 THR A 461      10.508  -3.549   2.695  1.00  0.05           C  
ATOM   1890  H   THR A 461      10.691  -7.340   3.774  1.00  0.13           H  
ATOM   1891  HA  THR A 461      11.890  -4.977   4.830  1.00  0.07           H  
ATOM   1892  HB  THR A 461      10.155  -5.620   2.438  1.00  0.07           H  
ATOM   1893  HG1 THR A 461      12.789  -5.583   2.926  1.00  0.29           H  
ATOM   1894 HG21 THR A 461      11.086  -2.931   3.363  1.00  0.92           H  
ATOM   1895 HG22 THR A 461      10.687  -3.261   1.670  1.00  0.95           H  
ATOM   1896 HG23 THR A 461       9.454  -3.436   2.920  1.00  0.93           H  
ATOM   1897  N   PRO A 462       9.876  -3.590   5.696  1.00  0.09           N  
ATOM   1898  CA  PRO A 462       8.787  -2.977   6.365  1.00  0.14           C  
ATOM   1899  C   PRO A 462       8.025  -2.090   5.404  1.00  0.13           C  
ATOM   1900  O   PRO A 462       8.467  -1.866   4.274  1.00  0.18           O  
ATOM   1901  CB  PRO A 462       9.484  -2.172   7.467  1.00  0.18           C  
ATOM   1902  CG  PRO A 462      10.941  -2.198   7.108  1.00  0.13           C  
ATOM   1903  CD  PRO A 462      11.006  -2.681   5.709  1.00  0.09           C  
ATOM   1904  HA  PRO A 462       8.127  -3.706   6.804  1.00  0.17           H  
ATOM   1905  HB2 PRO A 462       9.111  -1.179   7.475  1.00  0.23           H  
ATOM   1906  HB3 PRO A 462       9.306  -2.636   8.422  1.00  0.22           H  
ATOM   1907  HG2 PRO A 462      11.367  -1.213   7.184  1.00  0.17           H  
ATOM   1908  HG3 PRO A 462      11.457  -2.882   7.738  1.00  0.11           H  
ATOM   1909  HD2 PRO A 462      10.862  -1.855   5.021  1.00  0.10           H  
ATOM   1910  HD3 PRO A 462      11.924  -3.188   5.520  1.00  0.08           H  
ATOM   1911  N   VAL A 463       6.905  -1.581   5.818  1.00  0.09           N  
ATOM   1912  CA  VAL A 463       6.231  -0.587   5.020  1.00  0.09           C  
ATOM   1913  C   VAL A 463       5.877   0.567   5.910  1.00  0.08           C  
ATOM   1914  O   VAL A 463       5.768   0.428   7.123  1.00  0.10           O  
ATOM   1915  CB  VAL A 463       4.949  -1.090   4.334  1.00  0.19           C  
ATOM   1916  CG1 VAL A 463       5.162  -2.459   3.720  1.00  0.57           C  
ATOM   1917  CG2 VAL A 463       3.808  -1.078   5.320  1.00  0.54           C  
ATOM   1918  H   VAL A 463       6.538  -1.841   6.694  1.00  0.11           H  
ATOM   1919  HA  VAL A 463       6.918  -0.247   4.253  1.00  0.11           H  
ATOM   1920  HB  VAL A 463       4.703  -0.406   3.537  1.00  0.65           H  
ATOM   1921 HG11 VAL A 463       6.052  -2.441   3.098  1.00  1.27           H  
ATOM   1922 HG12 VAL A 463       5.287  -3.192   4.503  1.00  1.18           H  
ATOM   1923 HG13 VAL A 463       4.305  -2.720   3.114  1.00  1.17           H  
ATOM   1924 HG21 VAL A 463       3.792  -0.108   5.824  1.00  1.19           H  
ATOM   1925 HG22 VAL A 463       2.874  -1.236   4.806  1.00  1.21           H  
ATOM   1926 HG23 VAL A 463       3.960  -1.857   6.054  1.00  1.26           H  
ATOM   1927  N   LEU A 464       5.762   1.706   5.335  1.00  0.07           N  
ATOM   1928  CA  LEU A 464       5.326   2.844   6.052  1.00  0.07           C  
ATOM   1929  C   LEU A 464       4.306   3.547   5.247  1.00  0.07           C  
ATOM   1930  O   LEU A 464       4.244   3.394   4.038  1.00  0.09           O  
ATOM   1931  CB  LEU A 464       6.505   3.743   6.352  1.00  0.10           C  
ATOM   1932  CG  LEU A 464       7.435   3.191   7.381  1.00  0.10           C  
ATOM   1933  CD1 LEU A 464       8.506   2.403   6.709  1.00  0.09           C  
ATOM   1934  CD2 LEU A 464       8.009   4.318   8.193  1.00  0.13           C  
ATOM   1935  H   LEU A 464       5.985   1.802   4.389  1.00  0.08           H  
ATOM   1936  HA  LEU A 464       4.882   2.511   6.979  1.00  0.07           H  
ATOM   1937  HB2 LEU A 464       7.065   3.886   5.447  1.00  0.11           H  
ATOM   1938  HB3 LEU A 464       6.156   4.704   6.695  1.00  0.13           H  
ATOM   1939  HG  LEU A 464       6.890   2.521   8.020  1.00  0.11           H  
ATOM   1940 HD11 LEU A 464       8.998   3.043   5.985  1.00  1.00           H  
ATOM   1941 HD12 LEU A 464       9.216   2.062   7.444  1.00  1.01           H  
ATOM   1942 HD13 LEU A 464       8.058   1.557   6.210  1.00  1.04           H  
ATOM   1943 HD21 LEU A 464       8.436   5.045   7.514  1.00  1.05           H  
ATOM   1944 HD22 LEU A 464       7.226   4.782   8.770  1.00  1.05           H  
ATOM   1945 HD23 LEU A 464       8.776   3.938   8.850  1.00  0.98           H  
ATOM   1946  N   VAL A 465       3.434   4.189   5.947  1.00  0.06           N  
ATOM   1947  CA  VAL A 465       2.605   5.208   5.396  1.00  0.05           C  
ATOM   1948  C   VAL A 465       2.556   6.259   6.473  1.00  0.08           C  
ATOM   1949  O   VAL A 465       2.574   5.891   7.632  1.00  0.10           O  
ATOM   1950  CB  VAL A 465       1.196   4.685   5.002  1.00  0.07           C  
ATOM   1951  CG1 VAL A 465       1.233   3.208   4.678  1.00  0.09           C  
ATOM   1952  CG2 VAL A 465       0.196   4.969   6.061  1.00  0.08           C  
ATOM   1953  H   VAL A 465       3.345   3.971   6.895  1.00  0.07           H  
ATOM   1954  HA  VAL A 465       3.089   5.617   4.532  1.00  0.05           H  
ATOM   1955  HB  VAL A 465       0.871   5.200   4.122  1.00  0.09           H  
ATOM   1956 HG11 VAL A 465       1.560   2.657   5.547  1.00  1.00           H  
ATOM   1957 HG12 VAL A 465       0.251   2.875   4.386  1.00  1.01           H  
ATOM   1958 HG13 VAL A 465       1.928   3.044   3.868  1.00  0.99           H  
ATOM   1959 HG21 VAL A 465       0.223   6.032   6.272  1.00  0.99           H  
ATOM   1960 HG22 VAL A 465      -0.785   4.692   5.716  1.00  0.97           H  
ATOM   1961 HG23 VAL A 465       0.448   4.408   6.941  1.00  0.96           H  
ATOM   1962  N   PHE A 466       2.609   7.526   6.108  1.00  0.10           N  
ATOM   1963  CA  PHE A 466       2.603   8.627   7.065  1.00  0.15           C  
ATOM   1964  C   PHE A 466       2.722   9.970   6.359  1.00  0.21           C  
ATOM   1965  O   PHE A 466       1.698  10.418   5.798  1.00  1.09           O  
ATOM   1966  CB  PHE A 466       3.680   8.456   8.167  1.00  0.17           C  
ATOM   1967  CG  PHE A 466       5.126   8.363   7.734  1.00  0.20           C  
ATOM   1968  CD1 PHE A 466       5.559   7.282   7.021  1.00  0.14           C  
ATOM   1969  CD2 PHE A 466       6.047   9.347   8.067  1.00  0.36           C  
ATOM   1970  CE1 PHE A 466       6.900   7.160   6.635  1.00  0.20           C  
ATOM   1971  CE2 PHE A 466       7.376   9.236   7.680  1.00  0.41           C  
ATOM   1972  CZ  PHE A 466       7.795   8.133   6.961  1.00  0.30           C  
ATOM   1973  OXT PHE A 466       3.807  10.580   6.381  1.00  1.06           O  
ATOM   1974  H   PHE A 466       2.664   7.735   5.145  1.00  0.10           H  
ATOM   1975  HA  PHE A 466       1.636   8.610   7.539  1.00  0.15           H  
ATOM   1976  HB2 PHE A 466       3.607   9.277   8.829  1.00  0.23           H  
ATOM   1977  HB3 PHE A 466       3.452   7.551   8.712  1.00  0.16           H  
ATOM   1978  HD1 PHE A 466       4.830   6.524   6.764  1.00  0.19           H  
ATOM   1979  HD2 PHE A 466       5.719  10.208   8.626  1.00  0.47           H  
ATOM   1980  HE1 PHE A 466       7.242   6.295   6.018  1.00  0.24           H  
ATOM   1981  HE2 PHE A 466       8.082  10.009   7.939  1.00  0.56           H  
ATOM   1982  HZ  PHE A 466       8.824   8.027   6.652  1.00  0.34           H  
TER    1983      PHE A 466                                                      
HETATM 1984  C   1RG A 130     -11.904  -6.035   8.448  1.00  2.42           C  
HETATM 1985  N   1RG A 130     -10.624  -7.062   6.622  1.00  2.70           N  
HETATM 1986  O   1RG A 130     -11.939  -4.801   8.463  1.00  2.05           O  
HETATM 1987  CA  1RG A 130     -10.611  -6.755   8.059  1.00  2.68           C  
HETATM 1988  CB  1RG A 130      -9.424  -5.805   8.214  1.00  2.20           C  
HETATM 1989  CD  1RG A 130     -10.338  -5.776   6.013  1.00  2.17           C  
HETATM 1990  CG  1RG A 130      -9.131  -5.303   6.807  1.00  1.53           C  
HETATM 1991  CAA 1RG A 130      -6.806  -2.043   1.474  1.00  0.28           C  
HETATM 1992  CAB 1RG A 130      -6.667  -3.528   1.958  1.00  0.19           C  
HETATM 1993  OAC 1RG A 130      -7.876  -1.457   1.521  1.00  0.43           O  
HETATM 1994  CAD 1RG A 130      -7.787  -3.838   3.024  1.00  0.25           C  
HETATM 1995  CAE 1RG A 130      -6.638  -4.525   0.817  1.00  0.15           C  
HETATM 1996  CAF 1RG A 130      -6.476  -5.948   1.336  1.00  0.11           C  
HETATM 1997  OAG 1RG A 130      -7.849  -4.429   0.056  1.00  0.20           O  
HETATM 1998  CAH 1RG A 130      -7.438  -3.434   4.439  1.00  0.33           C  
HETATM 1999  CAI 1RG A 130      -8.698  -3.341   5.009  1.00  0.37           C  
HETATM 2000  NAJ 1RG A 130      -9.042  -3.101   2.816  1.00  0.34           N  
HETATM 2001  SAK 1RG A 130      -9.005  -3.538   6.724  1.00  0.71           S  
HETATM 2002  CAL 1RG A 130      -9.613  -3.193   4.025  1.00  0.33           C  
HETATM 2003  CAM 1RG A 130     -10.934  -3.123   4.266  1.00  0.53           C  
HETATM 2004  CAS 1RG A 130      -6.722  -2.095   4.538  1.00  0.41           C  
HETATM 2005  OAT 1RG A 130     -11.728  -2.989   3.312  1.00  0.66           O  
HETATM 2006  OAU 1RG A 130     -11.386  -3.193   5.426  1.00  0.67           O  
HETATM 2007  NAX 1RG A 130     -12.928  -6.883   8.758  1.00  2.87           N  
HETATM 2008  CAY 1RG A 130     -14.139  -6.392   9.124  1.00  2.84           C  
HETATM 2009  CAZ 1RG A 130     -15.159  -7.300   9.403  1.00  3.47           C  
HETATM 2010  CBA 1RG A 130     -16.422  -6.843   9.769  1.00  3.58           C  
HETATM 2011  CBB 1RG A 130     -16.670  -5.478   9.859  1.00  3.10           C  
HETATM 2012  CBC 1RG A 130     -15.664  -4.573   9.586  1.00  2.54           C  
HETATM 2013  CBD 1RG A 130     -14.406  -5.021   9.218  1.00  2.37           C  
HETATM 2014  CBE 1RG A 130     -17.439  -7.752  10.037  1.00  4.28           C  
HETATM 2015  OBF 1RG A 130     -18.595  -7.362  10.304  1.00  4.45           O  
HETATM 2016  OBG 1RG A 130     -17.227  -8.982  10.017  1.00  4.82           O  
HETATM 2017  HN  1RG A 130     -11.523  -7.380   6.333  1.00  2.79           H  
HETATM 2018  HA  1RG A 130     -10.468  -7.658   8.650  1.00  3.48           H  
HETATM 2019  HB  1RG A 130      -9.703  -4.979   8.862  1.00  2.05           H  
HETATM 2020  HBA 1RG A 130      -8.553  -6.332   8.614  1.00  2.80           H  
HETATM 2021  HD  1RG A 130     -10.088  -5.905   4.963  1.00  2.78           H  
HETATM 2022  HDA 1RG A 130     -11.175  -5.085   6.138  1.00  2.19           H  
HETATM 2023  HG  1RG A 130      -8.194  -5.753   6.449  1.00  1.91           H  
HETATM 2024  HAB 1RG A 130      -5.718  -3.712   2.340  1.00  0.17           H  
HETATM 2025  HAD 1RG A 130      -7.991  -4.904   3.007  1.00  0.26           H  
HETATM 2026  HAE 1RG A 130      -5.800  -4.295   0.175  1.00  0.19           H  
HETATM 2027  HAF 1RG A 130      -6.395  -6.628   0.501  1.00  1.02           H  
HETATM 2028 HAFA 1RG A 130      -7.333  -6.219   1.932  1.00  1.02           H  
HETATM 2029 HAFB 1RG A 130      -5.582  -6.012   1.937  1.00  1.00           H  
HETATM 2030 HOAG 1RG A 130      -8.600  -4.613   0.624  1.00  0.90           H  
HETATM 2031  HAH 1RG A 130      -6.855  -4.221   4.908  1.00  0.39           H  
HETATM 2032 HNAJ 1RG A 130      -9.606  -3.617   2.162  1.00  0.48           H  
HETATM 2033  HAS 1RG A 130      -5.657  -2.270   4.514  1.00  0.96           H  
HETATM 2034 HASA 1RG A 130      -6.987  -1.612   5.467  1.00  1.12           H  
HETATM 2035 HASB 1RG A 130      -7.006  -1.469   3.706  1.00  1.09           H  
HETATM 2036 HNAX 1RG A 130     -12.786  -7.870   8.715  1.00  3.33           H  
HETATM 2037  HAZ 1RG A 130     -14.969  -8.360   9.335  1.00  3.96           H  
HETATM 2038  HBB 1RG A 130     -17.650  -5.125  10.145  1.00  3.29           H  
HETATM 2039  HBC 1RG A 130     -15.860  -3.512   9.652  1.00  2.39           H  
HETATM 2040  HBD 1RG A 130     -13.626  -4.307   9.003  1.00  2.06           H  
HETATM 2041 HAT2 1RG A 130      -9.914  -7.736   6.399  1.00  3.29           H  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A 338      12.646   2.071  15.586  1.00  1.87           N  
ATOM      2  CA  GLY A 338      12.992   2.196  14.150  1.00  1.09           C  
ATOM      3  C   GLY A 338      12.607   0.959  13.372  1.00  1.10           C  
ATOM      4  O   GLY A 338      11.956   0.063  13.909  1.00  1.67           O  
ATOM      5  H1  GLY A 338      13.113   1.238  15.995  1.00  2.24           H  
ATOM      6  H2  GLY A 338      12.953   2.918  16.101  1.00  2.27           H  
ATOM      7  H3  GLY A 338      11.618   1.966  15.696  1.00  2.48           H  
ATOM      8  HA2 GLY A 338      12.470   3.045  13.736  1.00  1.35           H  
ATOM      9  HA3 GLY A 338      14.055   2.355  14.056  1.00  1.31           H  
ATOM     10  N   HIS A 339      12.995   0.903  12.106  1.00  0.72           N  
ATOM     11  CA  HIS A 339      12.727  -0.269  11.288  1.00  0.65           C  
ATOM     12  C   HIS A 339      13.914  -0.644  10.431  1.00  0.55           C  
ATOM     13  O   HIS A 339      14.147  -0.042   9.383  1.00  0.84           O  
ATOM     14  CB  HIS A 339      11.504  -0.112  10.374  1.00  0.81           C  
ATOM     15  CG  HIS A 339      11.292   1.253   9.795  1.00  0.45           C  
ATOM     16  ND1 HIS A 339      11.007   2.377  10.545  1.00  0.51           N  
ATOM     17  CD2 HIS A 339      11.285   1.654   8.515  1.00  0.32           C  
ATOM     18  CE1 HIS A 339      10.838   3.406   9.738  1.00  0.38           C  
ATOM     19  NE2 HIS A 339      11.009   2.994   8.503  1.00  0.47           N  
ATOM     20  H   HIS A 339      13.493   1.660  11.719  1.00  0.86           H  
ATOM     21  HA  HIS A 339      12.537  -1.088  11.966  1.00  0.69           H  
ATOM     22  HB2 HIS A 339      11.635  -0.797   9.538  1.00  1.14           H  
ATOM     23  HB3 HIS A 339      10.613  -0.382  10.905  1.00  1.08           H  
ATOM     24  HD1 HIS A 339      10.933   2.413  11.525  1.00  0.76           H  
ATOM     25  HD2 HIS A 339      11.385   1.015   7.661  1.00  0.38           H  
ATOM     26  HE1 HIS A 339      10.559   4.408  10.031  1.00  0.46           H  
ATOM     27  HE2 HIS A 339      11.133   3.592   7.732  1.00  0.81           H  
ATOM     28  N   MET A 340      14.655  -1.643  10.896  1.00  0.43           N  
ATOM     29  CA  MET A 340      15.643  -2.325  10.068  1.00  0.31           C  
ATOM     30  C   MET A 340      16.756  -1.394   9.594  1.00  0.33           C  
ATOM     31  O   MET A 340      16.986  -0.326  10.169  1.00  0.43           O  
ATOM     32  CB  MET A 340      14.932  -2.925   8.855  1.00  0.26           C  
ATOM     33  CG  MET A 340      14.704  -4.409   8.938  1.00  0.67           C  
ATOM     34  SD  MET A 340      14.970  -5.223   7.350  1.00  0.61           S  
ATOM     35  CE  MET A 340      13.902  -4.247   6.296  1.00  0.17           C  
ATOM     36  H   MET A 340      14.535  -1.929  11.828  1.00  0.64           H  
ATOM     37  HA  MET A 340      16.075  -3.123  10.645  1.00  0.32           H  
ATOM     38  HB2 MET A 340      13.969  -2.449   8.749  1.00  0.50           H  
ATOM     39  HB3 MET A 340      15.501  -2.724   7.986  1.00  0.51           H  
ATOM     40  HG2 MET A 340      15.383  -4.825   9.662  1.00  0.98           H  
ATOM     41  HG3 MET A 340      13.690  -4.575   9.248  1.00  0.98           H  
ATOM     42  HE1 MET A 340      14.144  -3.198   6.409  1.00  0.98           H  
ATOM     43  HE2 MET A 340      14.036  -4.539   5.266  1.00  1.01           H  
ATOM     44  HE3 MET A 340      12.874  -4.406   6.586  1.00  1.00           H  
ATOM     45  N   GLU A 341      17.480  -1.853   8.573  1.00  0.29           N  
ATOM     46  CA  GLU A 341      18.348  -0.999   7.780  1.00  0.35           C  
ATOM     47  C   GLU A 341      17.469  -0.008   7.033  1.00  0.30           C  
ATOM     48  O   GLU A 341      16.238  -0.092   7.093  1.00  0.36           O  
ATOM     49  CB  GLU A 341      19.105  -1.851   6.761  1.00  0.43           C  
ATOM     50  CG  GLU A 341      18.219  -2.383   5.663  1.00  1.31           C  
ATOM     51  CD  GLU A 341      18.993  -3.011   4.527  1.00  1.61           C  
ATOM     52  OE1 GLU A 341      19.628  -4.062   4.749  1.00  1.82           O  
ATOM     53  OE2 GLU A 341      18.967  -2.462   3.405  1.00  1.85           O1-
ATOM     54  H   GLU A 341      17.432  -2.801   8.350  1.00  0.28           H  
ATOM     55  HA  GLU A 341      19.033  -0.488   8.429  1.00  0.43           H  
ATOM     56  HB2 GLU A 341      19.879  -1.255   6.308  1.00  1.10           H  
ATOM     57  HB3 GLU A 341      19.547  -2.690   7.267  1.00  1.01           H  
ATOM     58  HG2 GLU A 341      17.563  -3.122   6.086  1.00  1.89           H  
ATOM     59  HG3 GLU A 341      17.641  -1.559   5.275  1.00  1.96           H  
ATOM     60  N   ASP A 342      18.076   0.923   6.310  1.00  0.24           N  
ATOM     61  CA  ASP A 342      17.275   1.874   5.576  1.00  0.20           C  
ATOM     62  C   ASP A 342      16.839   1.261   4.270  1.00  0.17           C  
ATOM     63  O   ASP A 342      17.441   1.503   3.225  1.00  0.19           O  
ATOM     64  CB  ASP A 342      18.040   3.163   5.282  1.00  0.22           C  
ATOM     65  CG  ASP A 342      18.584   3.834   6.520  1.00  0.31           C  
ATOM     66  OD1 ASP A 342      17.869   4.666   7.110  1.00  0.39           O  
ATOM     67  OD2 ASP A 342      19.730   3.535   6.912  1.00  0.43           O1-
ATOM     68  H   ASP A 342      19.047   0.956   6.260  1.00  0.27           H  
ATOM     69  HA  ASP A 342      16.408   2.102   6.164  1.00  0.20           H  
ATOM     70  HB2 ASP A 342      18.861   2.944   4.615  1.00  0.24           H  
ATOM     71  HB3 ASP A 342      17.372   3.854   4.792  1.00  0.21           H  
ATOM     72  N   THR A 343      15.776   0.495   4.353  1.00  0.13           N  
ATOM     73  CA  THR A 343      15.059   0.006   3.202  1.00  0.10           C  
ATOM     74  C   THR A 343      13.655  -0.344   3.625  1.00  0.08           C  
ATOM     75  O   THR A 343      13.468  -0.993   4.655  1.00  0.10           O  
ATOM     76  CB  THR A 343      15.673  -1.241   2.555  1.00  0.11           C  
ATOM     77  OG1 THR A 343      16.995  -0.968   2.065  1.00  0.14           O  
ATOM     78  CG2 THR A 343      14.762  -1.681   1.421  1.00  0.08           C  
ATOM     79  H   THR A 343      15.454   0.236   5.245  1.00  0.13           H  
ATOM     80  HA  THR A 343      15.021   0.800   2.469  1.00  0.11           H  
ATOM     81  HB  THR A 343      15.719  -2.031   3.289  1.00  0.12           H  
ATOM     82  HG1 THR A 343      17.619  -1.594   2.467  1.00  0.57           H  
ATOM     83 HG21 THR A 343      13.736  -1.760   1.790  1.00  0.99           H  
ATOM     84 HG22 THR A 343      14.785  -0.940   0.624  1.00  1.00           H  
ATOM     85 HG23 THR A 343      15.082  -2.633   1.029  1.00  0.98           H  
ATOM     86  N   TYR A 344      12.680   0.069   2.837  1.00  0.07           N  
ATOM     87  CA  TYR A 344      11.291  -0.126   3.198  1.00  0.06           C  
ATOM     88  C   TYR A 344      10.377   0.544   2.215  1.00  0.06           C  
ATOM     89  O   TYR A 344      10.778   1.438   1.503  1.00  0.06           O  
ATOM     90  CB  TYR A 344      11.028   0.485   4.561  1.00  0.08           C  
ATOM     91  CG  TYR A 344      11.432   1.943   4.665  1.00  0.09           C  
ATOM     92  CD1 TYR A 344      12.722   2.275   5.037  1.00  0.12           C  
ATOM     93  CD2 TYR A 344      10.539   2.974   4.401  1.00  0.09           C  
ATOM     94  CE1 TYR A 344      13.119   3.592   5.149  1.00  0.13           C  
ATOM     95  CE2 TYR A 344      10.922   4.292   4.508  1.00  0.11           C  
ATOM     96  CZ  TYR A 344      12.213   4.601   4.885  1.00  0.13           C  
ATOM     97  OH  TYR A 344      12.600   5.919   4.993  1.00  0.15           O  
ATOM     98  H   TYR A 344      12.907   0.518   1.983  1.00  0.06           H  
ATOM     99  HA  TYR A 344      11.090  -1.180   3.234  1.00  0.07           H  
ATOM    100  HB2 TYR A 344       9.975   0.396   4.772  1.00  0.08           H  
ATOM    101  HB3 TYR A 344      11.590  -0.067   5.299  1.00  0.09           H  
ATOM    102  HD1 TYR A 344      13.425   1.474   5.235  1.00  0.13           H  
ATOM    103  HD2 TYR A 344       9.526   2.734   4.104  1.00  0.09           H  
ATOM    104  HE1 TYR A 344      14.132   3.826   5.438  1.00  0.16           H  
ATOM    105  HE2 TYR A 344      10.207   5.076   4.299  1.00  0.12           H  
ATOM    106  HH  TYR A 344      13.529   6.002   4.749  1.00  0.88           H  
ATOM    107  N   ILE A 345       9.146   0.094   2.165  1.00  0.06           N  
ATOM    108  CA  ILE A 345       8.121   0.856   1.513  1.00  0.06           C  
ATOM    109  C   ILE A 345       7.700   1.971   2.407  1.00  0.07           C  
ATOM    110  O   ILE A 345       7.803   1.873   3.622  1.00  0.08           O  
ATOM    111  CB  ILE A 345       6.856   0.060   1.191  1.00  0.06           C  
ATOM    112  CG1 ILE A 345       7.155  -1.420   1.168  1.00  0.07           C  
ATOM    113  CG2 ILE A 345       6.339   0.491  -0.158  1.00  0.06           C  
ATOM    114  CD1 ILE A 345       8.227  -1.751   0.219  1.00  0.05           C  
ATOM    115  H   ILE A 345       8.939  -0.795   2.497  1.00  0.06           H  
ATOM    116  HA  ILE A 345       8.529   1.250   0.604  1.00  0.06           H  
ATOM    117  HB  ILE A 345       6.110   0.287   1.943  1.00  0.07           H  
ATOM    118 HG12 ILE A 345       7.490  -1.729   2.131  1.00  0.08           H  
ATOM    119 HG13 ILE A 345       6.275  -1.967   0.880  1.00  0.07           H  
ATOM    120 HG21 ILE A 345       7.114   0.304  -0.890  1.00  0.98           H  
ATOM    121 HG22 ILE A 345       5.455  -0.076  -0.408  1.00  0.99           H  
ATOM    122 HG23 ILE A 345       6.106   1.549  -0.144  1.00  0.97           H  
ATOM    123 HD11 ILE A 345       9.026  -1.026   0.354  1.00  1.00           H  
ATOM    124 HD12 ILE A 345       8.598  -2.744   0.422  1.00  0.98           H  
ATOM    125 HD13 ILE A 345       7.845  -1.697  -0.789  1.00  1.00           H  
ATOM    126  N   GLU A 346       7.213   3.003   1.799  1.00  0.09           N  
ATOM    127  CA  GLU A 346       6.795   4.174   2.510  1.00  0.12           C  
ATOM    128  C   GLU A 346       5.638   4.801   1.745  1.00  0.17           C  
ATOM    129  O   GLU A 346       5.538   4.669   0.543  1.00  0.21           O  
ATOM    130  CB  GLU A 346       8.002   5.092   2.568  1.00  0.15           C  
ATOM    131  CG  GLU A 346       7.923   6.280   3.505  1.00  0.13           C  
ATOM    132  CD  GLU A 346       6.568   6.693   3.919  1.00  1.24           C  
ATOM    133  OE1 GLU A 346       5.864   5.889   4.555  1.00  2.01           O1-
ATOM    134  OE2 GLU A 346       6.216   7.851   3.628  1.00  1.53           O  
ATOM    135  H   GLU A 346       7.155   2.993   0.815  1.00  0.08           H  
ATOM    136  HA  GLU A 346       6.487   3.905   3.510  1.00  0.11           H  
ATOM    137  HB2 GLU A 346       8.853   4.506   2.862  1.00  0.19           H  
ATOM    138  HB3 GLU A 346       8.182   5.456   1.598  1.00  0.18           H  
ATOM    139  HG2 GLU A 346       8.509   6.090   4.385  1.00  0.96           H  
ATOM    140  HG3 GLU A 346       8.317   7.106   2.983  1.00  0.99           H  
ATOM    141  N   VAL A 347       4.734   5.395   2.474  1.00  0.17           N  
ATOM    142  CA  VAL A 347       3.654   6.151   1.933  1.00  0.17           C  
ATOM    143  C   VAL A 347       3.424   7.401   2.749  1.00  0.20           C  
ATOM    144  O   VAL A 347       3.686   7.437   3.924  1.00  0.45           O  
ATOM    145  CB  VAL A 347       2.344   5.396   1.953  1.00  0.15           C  
ATOM    146  CG1 VAL A 347       1.430   6.084   0.988  1.00  0.14           C  
ATOM    147  CG2 VAL A 347       2.526   3.921   1.634  1.00  0.15           C  
ATOM    148  H   VAL A 347       4.823   5.340   3.460  1.00  0.14           H  
ATOM    149  HA  VAL A 347       3.891   6.418   0.919  1.00  0.18           H  
ATOM    150  HB  VAL A 347       1.925   5.494   2.956  1.00  0.15           H  
ATOM    151 HG11 VAL A 347       1.934   6.169   0.034  1.00  1.02           H  
ATOM    152 HG12 VAL A 347       0.514   5.529   0.880  1.00  1.04           H  
ATOM    153 HG13 VAL A 347       1.221   7.083   1.365  1.00  1.01           H  
ATOM    154 HG21 VAL A 347       3.121   3.459   2.410  1.00  1.01           H  
ATOM    155 HG22 VAL A 347       1.562   3.438   1.583  1.00  0.98           H  
ATOM    156 HG23 VAL A 347       3.031   3.820   0.692  1.00  1.02           H  
ATOM    157  N   ASP A 348       2.872   8.395   2.127  1.00  0.10           N  
ATOM    158  CA  ASP A 348       2.520   9.612   2.789  1.00  0.09           C  
ATOM    159  C   ASP A 348       1.161  10.011   2.265  1.00  0.08           C  
ATOM    160  O   ASP A 348       1.011  10.435   1.133  1.00  0.10           O  
ATOM    161  CB  ASP A 348       3.575  10.680   2.492  1.00  0.12           C  
ATOM    162  CG  ASP A 348       3.467  11.874   3.410  1.00  0.16           C  
ATOM    163  OD1 ASP A 348       2.334  12.358   3.637  1.00  0.16           O1-
ATOM    164  OD2 ASP A 348       4.511  12.317   3.937  1.00  0.24           O  
ATOM    165  H   ASP A 348       2.672   8.302   1.178  1.00  0.20           H  
ATOM    166  HA  ASP A 348       2.448   9.427   3.857  1.00  0.11           H  
ATOM    167  HB2 ASP A 348       4.579  10.242   2.594  1.00  0.14           H  
ATOM    168  HB3 ASP A 348       3.445  11.022   1.474  1.00  0.12           H  
ATOM    169  N   LEU A 349       0.181   9.812   3.113  1.00  0.08           N  
ATOM    170  CA  LEU A 349      -1.238   9.822   2.755  1.00  0.09           C  
ATOM    171  C   LEU A 349      -1.719  11.222   2.635  1.00  0.12           C  
ATOM    172  O   LEU A 349      -2.582  11.564   1.843  1.00  0.16           O  
ATOM    173  CB  LEU A 349      -2.029   9.136   3.854  1.00  0.10           C  
ATOM    174  CG  LEU A 349      -1.425   7.832   4.311  1.00  0.08           C  
ATOM    175  CD1 LEU A 349      -0.818   7.130   3.133  1.00  0.07           C  
ATOM    176  CD2 LEU A 349      -0.386   8.092   5.369  1.00  0.08           C  
ATOM    177  H   LEU A 349       0.420   9.621   4.038  1.00  0.09           H  
ATOM    178  HA  LEU A 349      -1.367   9.288   1.828  1.00  0.09           H  
ATOM    179  HB2 LEU A 349      -2.071   9.804   4.701  1.00  0.11           H  
ATOM    180  HB3 LEU A 349      -3.032   8.948   3.502  1.00  0.12           H  
ATOM    181  HG  LEU A 349      -2.185   7.207   4.726  1.00  0.10           H  
ATOM    182 HD11 LEU A 349      -0.153   7.835   2.626  1.00  0.92           H  
ATOM    183 HD12 LEU A 349      -0.260   6.278   3.471  1.00  0.91           H  
ATOM    184 HD13 LEU A 349      -1.592   6.818   2.456  1.00  0.91           H  
ATOM    185 HD21 LEU A 349      -0.260   9.160   5.483  1.00  1.00           H  
ATOM    186 HD22 LEU A 349      -0.706   7.651   6.305  1.00  1.00           H  
ATOM    187 HD23 LEU A 349       0.560   7.654   5.056  1.00  1.02           H  
ATOM    188  N   GLU A 350      -1.140  11.986   3.522  1.00  0.13           N  
ATOM    189  CA  GLU A 350      -1.337  13.409   3.638  1.00  0.15           C  
ATOM    190  C   GLU A 350      -1.017  14.030   2.322  1.00  0.14           C  
ATOM    191  O   GLU A 350      -1.685  14.931   1.821  1.00  0.17           O  
ATOM    192  CB  GLU A 350      -0.355  13.902   4.659  1.00  0.18           C  
ATOM    193  CG  GLU A 350      -0.208  12.963   5.793  1.00  0.19           C  
ATOM    194  CD  GLU A 350      -0.271  13.625   7.151  1.00  0.28           C  
ATOM    195  OE1 GLU A 350       0.531  14.550   7.400  1.00  0.57           O  
ATOM    196  OE2 GLU A 350      -1.116  13.226   7.977  1.00  0.60           O1-
ATOM    197  H   GLU A 350      -0.510  11.553   4.138  1.00  0.12           H  
ATOM    198  HA  GLU A 350      -2.330  13.616   3.941  1.00  0.17           H  
ATOM    199  HB2 GLU A 350       0.590  13.969   4.189  1.00  0.17           H  
ATOM    200  HB3 GLU A 350      -0.657  14.859   5.027  1.00  0.21           H  
ATOM    201  HG2 GLU A 350      -0.998  12.260   5.702  1.00  0.18           H  
ATOM    202  HG3 GLU A 350       0.744  12.460   5.684  1.00  0.18           H  
ATOM    203  N   ASN A 351       0.090  13.535   1.828  1.00  0.12           N  
ATOM    204  CA  ASN A 351       0.699  14.021   0.602  1.00  0.11           C  
ATOM    205  C   ASN A 351       0.376  13.106  -0.557  1.00  0.09           C  
ATOM    206  O   ASN A 351       0.891  13.262  -1.668  1.00  0.10           O  
ATOM    207  CB  ASN A 351       2.204  14.122   0.808  1.00  0.13           C  
ATOM    208  CG  ASN A 351       2.526  15.194   1.811  1.00  0.17           C  
ATOM    209  OD1 ASN A 351       2.837  16.329   1.456  1.00  0.20           O  
ATOM    210  ND2 ASN A 351       2.421  14.847   3.072  1.00  0.18           N  
ATOM    211  H   ASN A 351       0.535  12.803   2.349  1.00  0.11           H  
ATOM    212  HA  ASN A 351       0.304  15.000   0.405  1.00  0.13           H  
ATOM    213  HB2 ASN A 351       2.570  13.178   1.178  1.00  0.12           H  
ATOM    214  HB3 ASN A 351       2.693  14.357  -0.115  1.00  0.13           H  
ATOM    215 HD21 ASN A 351       2.155  13.913   3.288  1.00  0.16           H  
ATOM    216 HD22 ASN A 351       2.581  15.512   3.738  1.00  0.21           H  
ATOM    217  N   GLN A 352      -0.501  12.152  -0.234  1.00  0.08           N  
ATOM    218  CA  GLN A 352      -0.920  11.062  -1.108  1.00  0.08           C  
ATOM    219  C   GLN A 352       0.183  10.598  -2.043  1.00  0.07           C  
ATOM    220  O   GLN A 352       0.031  10.611  -3.263  1.00  0.08           O  
ATOM    221  CB  GLN A 352      -2.172  11.390  -1.907  1.00  0.12           C  
ATOM    222  CG  GLN A 352      -3.402  11.642  -1.059  1.00  0.21           C  
ATOM    223  CD  GLN A 352      -3.537  13.082  -0.577  1.00  1.28           C  
ATOM    224  OE1 GLN A 352      -4.154  13.346   0.456  1.00  2.15           O  
ATOM    225  NE2 GLN A 352      -2.959  14.024  -1.305  1.00  1.89           N  
ATOM    226  H   GLN A 352      -0.883  12.179   0.675  1.00  0.08           H  
ATOM    227  HA  GLN A 352      -1.154  10.236  -0.455  1.00  0.09           H  
ATOM    228  HB2 GLN A 352      -1.985  12.268  -2.505  1.00  0.17           H  
ATOM    229  HB3 GLN A 352      -2.385  10.557  -2.563  1.00  0.10           H  
ATOM    230  HG2 GLN A 352      -4.273  11.379  -1.633  1.00  0.90           H  
ATOM    231  HG3 GLN A 352      -3.339  10.998  -0.193  1.00  0.71           H  
ATOM    232 HE21 GLN A 352      -2.479  13.757  -2.116  1.00  2.09           H  
ATOM    233 HE22 GLN A 352      -3.026  14.953  -0.996  1.00  2.54           H  
ATOM    234  N   HIS A 353       1.263  10.132  -1.463  1.00  0.05           N  
ATOM    235  CA  HIS A 353       2.399   9.686  -2.241  1.00  0.05           C  
ATOM    236  C   HIS A 353       3.005   8.462  -1.599  1.00  0.06           C  
ATOM    237  O   HIS A 353       3.131   8.388  -0.397  1.00  0.07           O  
ATOM    238  CB  HIS A 353       3.431  10.806  -2.353  1.00  0.06           C  
ATOM    239  CG  HIS A 353       4.499  10.522  -3.352  1.00  0.06           C  
ATOM    240  ND1 HIS A 353       4.480  10.954  -4.662  1.00  0.09           N  
ATOM    241  CD2 HIS A 353       5.599   9.782  -3.223  1.00  0.06           C  
ATOM    242  CE1 HIS A 353       5.536  10.466  -5.292  1.00  0.09           C  
ATOM    243  NE2 HIS A 353       6.234   9.757  -4.429  1.00  0.07           N  
ATOM    244  H   HIS A 353       1.292  10.069  -0.471  1.00  0.06           H  
ATOM    245  HA  HIS A 353       2.057   9.415  -3.219  1.00  0.06           H  
ATOM    246  HB2 HIS A 353       2.942  11.718  -2.636  1.00  0.06           H  
ATOM    247  HB3 HIS A 353       3.904  10.932  -1.391  1.00  0.06           H  
ATOM    248  HD1 HIS A 353       3.812  11.554  -5.063  1.00  0.12           H  
ATOM    249  HD2 HIS A 353       5.909   9.276  -2.325  1.00  0.06           H  
ATOM    250  HE1 HIS A 353       5.745  10.549  -6.350  1.00  0.11           H  
ATOM    251  HE2 HIS A 353       7.171   9.505  -4.551  1.00  0.12           H  
ATOM    252  N   MET A 354       3.335   7.492  -2.415  1.00  0.05           N  
ATOM    253  CA  MET A 354       3.918   6.276  -1.938  1.00  0.06           C  
ATOM    254  C   MET A 354       5.349   6.153  -2.440  1.00  0.05           C  
ATOM    255  O   MET A 354       5.715   6.744  -3.448  1.00  0.06           O  
ATOM    256  CB  MET A 354       3.107   5.078  -2.384  1.00  0.07           C  
ATOM    257  CG  MET A 354       3.393   3.830  -1.583  1.00  0.07           C  
ATOM    258  SD  MET A 354       3.735   2.388  -2.599  1.00  0.06           S  
ATOM    259  CE  MET A 354       4.957   3.060  -3.716  1.00  0.05           C  
ATOM    260  H   MET A 354       3.201   7.606  -3.374  1.00  0.06           H  
ATOM    261  HA  MET A 354       3.906   6.320  -0.879  1.00  0.06           H  
ATOM    262  HB2 MET A 354       2.063   5.315  -2.285  1.00  0.09           H  
ATOM    263  HB3 MET A 354       3.326   4.875  -3.407  1.00  0.07           H  
ATOM    264  HG2 MET A 354       4.245   4.015  -0.949  1.00  0.06           H  
ATOM    265  HG3 MET A 354       2.529   3.622  -0.980  1.00  0.10           H  
ATOM    266  HE1 MET A 354       4.964   4.148  -3.623  1.00  0.98           H  
ATOM    267  HE2 MET A 354       5.934   2.661  -3.455  1.00  1.00           H  
ATOM    268  HE3 MET A 354       4.694   2.785  -4.741  1.00  0.99           H  
ATOM    269  N   TRP A 355       6.134   5.367  -1.746  1.00  0.05           N  
ATOM    270  CA  TRP A 355       7.535   5.178  -2.051  1.00  0.07           C  
ATOM    271  C   TRP A 355       7.954   3.760  -1.801  1.00  0.07           C  
ATOM    272  O   TRP A 355       7.302   3.025  -1.080  1.00  0.11           O  
ATOM    273  CB  TRP A 355       8.437   6.014  -1.146  1.00  0.08           C  
ATOM    274  CG  TRP A 355       8.331   7.468  -1.307  1.00  0.07           C  
ATOM    275  CD1 TRP A 355       9.056   8.252  -2.113  1.00  0.06           C  
ATOM    276  CD2 TRP A 355       7.474   8.303  -0.582  1.00  0.07           C  
ATOM    277  NE1 TRP A 355       8.679   9.555  -1.965  1.00  0.05           N  
ATOM    278  CE2 TRP A 355       7.699   9.611  -0.999  1.00  0.06           C  
ATOM    279  CE3 TRP A 355       6.529   8.056   0.382  1.00  0.08           C  
ATOM    280  CZ2 TRP A 355       6.982  10.672  -0.454  1.00  0.07           C  
ATOM    281  CZ3 TRP A 355       5.844   9.071   0.909  1.00  0.09           C  
ATOM    282  CH2 TRP A 355       6.063  10.379   0.504  1.00  0.09           C  
ATOM    283  H   TRP A 355       5.749   4.876  -0.985  1.00  0.06           H  
ATOM    284  HA  TRP A 355       7.713   5.441  -3.082  1.00  0.08           H  
ATOM    285  HB2 TRP A 355       8.178   5.809  -0.126  1.00  0.09           H  
ATOM    286  HB3 TRP A 355       9.464   5.729  -1.302  1.00  0.11           H  
ATOM    287  HD1 TRP A 355       9.800   7.883  -2.773  1.00  0.06           H  
ATOM    288  HE1 TRP A 355       9.059  10.310  -2.463  1.00  0.05           H  
ATOM    289  HE3 TRP A 355       6.314   7.075   0.704  1.00  0.09           H  
ATOM    290  HZ2 TRP A 355       7.132  11.679  -0.755  1.00  0.08           H  
ATOM    291  HZ3 TRP A 355       5.135   8.855   1.676  1.00  0.11           H  
ATOM    292  HH2 TRP A 355       5.480  11.158   0.952  1.00  0.10           H  
ATOM    293  N   TYR A 356       9.056   3.403  -2.391  1.00  0.04           N  
ATOM    294  CA  TYR A 356       9.909   2.398  -1.831  1.00  0.04           C  
ATOM    295  C   TYR A 356      11.165   3.083  -1.443  1.00  0.04           C  
ATOM    296  O   TYR A 356      11.547   4.067  -2.038  1.00  0.05           O  
ATOM    297  CB  TYR A 356      10.263   1.339  -2.801  1.00  0.03           C  
ATOM    298  CG  TYR A 356      11.154   0.260  -2.206  1.00  0.03           C  
ATOM    299  CD1 TYR A 356      10.643  -0.742  -1.406  1.00  0.05           C  
ATOM    300  CD2 TYR A 356      12.510   0.282  -2.409  1.00  0.05           C  
ATOM    301  CE1 TYR A 356      11.466  -1.677  -0.812  1.00  0.11           C  
ATOM    302  CE2 TYR A 356      13.330  -0.645  -1.837  1.00  0.10           C  
ATOM    303  CZ  TYR A 356      12.730  -1.786  -1.215  1.00  0.05           C  
ATOM    304  OH  TYR A 356      13.651  -2.514  -0.420  1.00  0.26           O  
ATOM    305  H   TYR A 356       9.312   3.834  -3.234  1.00  0.04           H  
ATOM    306  HA  TYR A 356       9.434   1.938  -0.964  1.00  0.04           H  
ATOM    307  HB2 TYR A 356       9.356   0.877  -3.134  1.00  0.04           H  
ATOM    308  HB3 TYR A 356      10.768   1.767  -3.651  1.00  0.03           H  
ATOM    309  HD1 TYR A 356       9.589  -0.780  -1.248  1.00  0.06           H  
ATOM    310  HD2 TYR A 356      12.940   1.061  -3.052  1.00  0.04           H  
ATOM    311  HE1 TYR A 356      11.053  -2.449  -0.183  1.00  0.14           H  
ATOM    312  HE2 TYR A 356      14.378  -0.585  -2.005  1.00  0.14           H  
ATOM    313  HH  TYR A 356      14.434  -2.057  -0.098  1.00  1.10           H  
ATOM    314  N   TYR A 357      11.807   2.531  -0.498  1.00  0.05           N  
ATOM    315  CA  TYR A 357      13.028   3.091   0.014  1.00  0.06           C  
ATOM    316  C   TYR A 357      14.102   2.052   0.021  1.00  0.06           C  
ATOM    317  O   TYR A 357      13.980   1.030   0.672  1.00  0.07           O  
ATOM    318  CB  TYR A 357      12.867   3.640   1.423  1.00  0.07           C  
ATOM    319  CG  TYR A 357      12.483   5.093   1.489  1.00  0.07           C  
ATOM    320  CD1 TYR A 357      11.176   5.504   1.268  1.00  0.08           C  
ATOM    321  CD2 TYR A 357      13.439   6.054   1.783  1.00  0.10           C  
ATOM    322  CE1 TYR A 357      10.830   6.841   1.335  1.00  0.10           C  
ATOM    323  CE2 TYR A 357      13.108   7.386   1.852  1.00  0.11           C  
ATOM    324  CZ  TYR A 357      11.799   7.782   1.627  1.00  0.11           C  
ATOM    325  OH  TYR A 357      11.461   9.116   1.694  1.00  0.14           O  
ATOM    326  H   TYR A 357      11.464   1.681  -0.152  1.00  0.05           H  
ATOM    327  HA  TYR A 357      13.317   3.894  -0.644  1.00  0.06           H  
ATOM    328  HB2 TYR A 357      12.109   3.076   1.920  1.00  0.08           H  
ATOM    329  HB3 TYR A 357      13.801   3.526   1.953  1.00  0.09           H  
ATOM    330  HD1 TYR A 357      10.425   4.763   1.038  1.00  0.09           H  
ATOM    331  HD2 TYR A 357      14.468   5.745   1.960  1.00  0.11           H  
ATOM    332  HE1 TYR A 357       9.806   7.145   1.148  1.00  0.12           H  
ATOM    333  HE2 TYR A 357      13.872   8.110   2.074  1.00  0.14           H  
ATOM    334  HH  TYR A 357      10.562   9.200   2.043  1.00  0.61           H  
ATOM    335  N   LYS A 358      15.124   2.314  -0.735  1.00  0.07           N  
ATOM    336  CA  LYS A 358      16.343   1.561  -0.658  1.00  0.09           C  
ATOM    337  C   LYS A 358      17.412   2.539  -0.255  1.00  0.13           C  
ATOM    338  O   LYS A 358      17.427   3.645  -0.733  1.00  0.25           O  
ATOM    339  CB  LYS A 358      16.703   0.939  -1.993  1.00  0.11           C  
ATOM    340  CG  LYS A 358      17.697  -0.173  -1.857  1.00  0.12           C  
ATOM    341  CD  LYS A 358      17.032  -1.324  -1.218  1.00  0.09           C  
ATOM    342  CE  LYS A 358      16.493  -2.230  -2.271  1.00  0.09           C  
ATOM    343  NZ  LYS A 358      15.953  -3.496  -1.709  1.00  0.10           N1+
ATOM    344  H   LYS A 358      15.075   3.082  -1.341  1.00  0.08           H  
ATOM    345  HA  LYS A 358      16.234   0.783   0.088  1.00  0.10           H  
ATOM    346  HB2 LYS A 358      15.813   0.546  -2.438  1.00  0.11           H  
ATOM    347  HB3 LYS A 358      17.118   1.682  -2.627  1.00  0.14           H  
ATOM    348  HG2 LYS A 358      18.034  -0.474  -2.833  1.00  0.16           H  
ATOM    349  HG3 LYS A 358      18.519   0.146  -1.245  1.00  0.15           H  
ATOM    350  HD2 LYS A 358      17.717  -1.851  -0.597  1.00  0.09           H  
ATOM    351  HD3 LYS A 358      16.223  -0.939  -0.644  1.00  0.08           H  
ATOM    352  HE2 LYS A 358      15.721  -1.698  -2.796  1.00  0.11           H  
ATOM    353  HE3 LYS A 358      17.288  -2.447  -2.945  1.00  0.11           H  
ATOM    354  HZ1 LYS A 358      16.662  -3.951  -1.096  1.00  0.91           H  
ATOM    355  HZ2 LYS A 358      15.100  -3.302  -1.143  1.00  0.94           H  
ATOM    356  HZ3 LYS A 358      15.703  -4.153  -2.474  1.00  0.93           H  
ATOM    357  N   ASP A 359      18.278   2.131   0.643  1.00  0.13           N  
ATOM    358  CA  ASP A 359      19.465   2.913   1.004  1.00  0.16           C  
ATOM    359  C   ASP A 359      19.139   4.172   1.779  1.00  0.16           C  
ATOM    360  O   ASP A 359      19.985   5.050   1.934  1.00  0.28           O  
ATOM    361  CB  ASP A 359      20.264   3.314  -0.218  1.00  0.19           C  
ATOM    362  CG  ASP A 359      21.737   2.980  -0.103  1.00  0.28           C  
ATOM    363  OD1 ASP A 359      22.086   1.783  -0.171  1.00  0.43           O  
ATOM    364  OD2 ASP A 359      22.556   3.913   0.036  1.00  0.39           O1-
ATOM    365  H   ASP A 359      18.115   1.276   1.091  1.00  0.16           H  
ATOM    366  HA  ASP A 359      20.076   2.306   1.605  1.00  0.20           H  
ATOM    367  HB2 ASP A 359      19.858   2.819  -1.082  1.00  0.17           H  
ATOM    368  HB3 ASP A 359      20.166   4.380  -0.335  1.00  0.19           H  
ATOM    369  N   GLY A 360      17.925   4.224   2.307  1.00  0.15           N  
ATOM    370  CA  GLY A 360      17.441   5.429   2.956  1.00  0.15           C  
ATOM    371  C   GLY A 360      16.998   6.468   1.992  1.00  0.14           C  
ATOM    372  O   GLY A 360      16.645   7.586   2.363  1.00  0.18           O  
ATOM    373  H   GLY A 360      17.363   3.410   2.296  1.00  0.17           H  
ATOM    374  HA2 GLY A 360      16.605   5.179   3.547  1.00  0.15           H  
ATOM    375  HA3 GLY A 360      18.213   5.834   3.570  1.00  0.17           H  
ATOM    376  N   LYS A 361      16.977   6.065   0.768  1.00  0.13           N  
ATOM    377  CA  LYS A 361      16.553   6.884  -0.319  1.00  0.13           C  
ATOM    378  C   LYS A 361      15.512   6.063  -1.031  1.00  0.09           C  
ATOM    379  O   LYS A 361      15.222   4.958  -0.601  1.00  0.12           O  
ATOM    380  CB  LYS A 361      17.767   7.146  -1.179  1.00  0.16           C  
ATOM    381  CG  LYS A 361      18.234   5.914  -1.912  1.00  0.17           C  
ATOM    382  CD  LYS A 361      19.238   6.219  -2.976  1.00  0.23           C  
ATOM    383  CE  LYS A 361      18.617   7.079  -4.053  1.00  0.26           C  
ATOM    384  NZ  LYS A 361      19.334   6.959  -5.348  1.00  0.37           N1+
ATOM    385  H   LYS A 361      17.251   5.133   0.574  1.00  0.14           H  
ATOM    386  HA  LYS A 361      16.133   7.804   0.057  1.00  0.14           H  
ATOM    387  HB2 LYS A 361      17.543   7.918  -1.898  1.00  0.17           H  
ATOM    388  HB3 LYS A 361      18.563   7.469  -0.526  1.00  0.19           H  
ATOM    389  HG2 LYS A 361      18.686   5.229  -1.213  1.00  0.18           H  
ATOM    390  HG3 LYS A 361      17.373   5.448  -2.361  1.00  0.16           H  
ATOM    391  HD2 LYS A 361      20.065   6.738  -2.527  1.00  0.25           H  
ATOM    392  HD3 LYS A 361      19.574   5.292  -3.404  1.00  0.24           H  
ATOM    393  HE2 LYS A 361      17.591   6.767  -4.176  1.00  0.23           H  
ATOM    394  HE3 LYS A 361      18.640   8.109  -3.731  1.00  0.27           H  
ATOM    395  HZ1 LYS A 361      19.285   5.979  -5.697  1.00  1.09           H  
ATOM    396  HZ2 LYS A 361      18.903   7.586  -6.055  1.00  0.92           H  
ATOM    397  HZ3 LYS A 361      20.331   7.220  -5.233  1.00  0.96           H  
ATOM    398  N   VAL A 362      14.894   6.567  -2.062  1.00  0.09           N  
ATOM    399  CA  VAL A 362      13.865   5.767  -2.669  1.00  0.07           C  
ATOM    400  C   VAL A 362      14.210   5.112  -3.954  1.00  0.07           C  
ATOM    401  O   VAL A 362      15.095   5.518  -4.705  1.00  0.10           O  
ATOM    402  CB  VAL A 362      12.552   6.477  -2.845  1.00  0.07           C  
ATOM    403  CG1 VAL A 362      12.109   7.010  -1.532  1.00  0.07           C  
ATOM    404  CG2 VAL A 362      12.611   7.550  -3.860  1.00  0.09           C  
ATOM    405  H   VAL A 362      15.068   7.483  -2.357  1.00  0.11           H  
ATOM    406  HA  VAL A 362      13.682   4.972  -1.979  1.00  0.06           H  
ATOM    407  HB  VAL A 362      11.842   5.737  -3.190  1.00  0.07           H  
ATOM    408 HG11 VAL A 362      12.929   7.561  -1.092  1.00  1.01           H  
ATOM    409 HG12 VAL A 362      11.261   7.659  -1.671  1.00  1.02           H  
ATOM    410 HG13 VAL A 362      11.847   6.180  -0.888  1.00  1.00           H  
ATOM    411 HG21 VAL A 362      13.412   8.223  -3.618  1.00  1.02           H  
ATOM    412 HG22 VAL A 362      12.784   7.090  -4.822  1.00  1.02           H  
ATOM    413 HG23 VAL A 362      11.663   8.077  -3.855  1.00  1.00           H  
ATOM    414  N   ALA A 363      13.424   4.083  -4.174  1.00  0.05           N  
ATOM    415  CA  ALA A 363      13.514   3.253  -5.313  1.00  0.05           C  
ATOM    416  C   ALA A 363      12.311   3.536  -6.144  1.00  0.05           C  
ATOM    417  O   ALA A 363      12.275   3.357  -7.360  1.00  0.07           O  
ATOM    418  CB  ALA A 363      13.513   1.803  -4.878  1.00  0.05           C  
ATOM    419  H   ALA A 363      12.691   3.914  -3.545  1.00  0.04           H  
ATOM    420  HA  ALA A 363      14.399   3.491  -5.828  1.00  0.07           H  
ATOM    421  HB1 ALA A 363      14.181   1.682  -4.025  1.00  1.00           H  
ATOM    422  HB2 ALA A 363      12.488   1.526  -4.585  1.00  1.00           H  
ATOM    423  HB3 ALA A 363      13.837   1.172  -5.687  1.00  1.01           H  
ATOM    424  N   LEU A 364      11.315   3.974  -5.411  1.00  0.04           N  
ATOM    425  CA  LEU A 364      10.024   4.253  -5.931  1.00  0.04           C  
ATOM    426  C   LEU A 364       9.496   5.537  -5.421  1.00  0.05           C  
ATOM    427  O   LEU A 364       9.703   5.920  -4.273  1.00  0.06           O  
ATOM    428  CB  LEU A 364       9.099   3.148  -5.520  1.00  0.04           C  
ATOM    429  CG  LEU A 364       8.412   2.475  -6.658  1.00  0.05           C  
ATOM    430  CD1 LEU A 364       9.430   2.134  -7.700  1.00  0.05           C  
ATOM    431  CD2 LEU A 364       7.749   1.242  -6.164  1.00  0.05           C  
ATOM    432  H   LEU A 364      11.464   4.092  -4.457  1.00  0.04           H  
ATOM    433  HA  LEU A 364      10.068   4.308  -7.001  1.00  0.05           H  
ATOM    434  HB2 LEU A 364       9.678   2.408  -4.992  1.00  0.04           H  
ATOM    435  HB3 LEU A 364       8.356   3.541  -4.857  1.00  0.04           H  
ATOM    436  HG  LEU A 364       7.675   3.130  -7.079  1.00  0.06           H  
ATOM    437 HD11 LEU A 364      10.351   1.861  -7.187  1.00  0.94           H  
ATOM    438 HD12 LEU A 364       9.074   1.293  -8.297  1.00  0.94           H  
ATOM    439 HD13 LEU A 364       9.598   3.000  -8.325  1.00  0.95           H  
ATOM    440 HD21 LEU A 364       8.327   0.845  -5.344  1.00  1.01           H  
ATOM    441 HD22 LEU A 364       6.750   1.474  -5.833  1.00  1.01           H  
ATOM    442 HD23 LEU A 364       7.715   0.517  -6.976  1.00  1.02           H  
ATOM    443  N   GLU A 365       8.785   6.163  -6.294  1.00  0.05           N  
ATOM    444  CA  GLU A 365       8.110   7.361  -6.004  1.00  0.06           C  
ATOM    445  C   GLU A 365       6.823   7.238  -6.724  1.00  0.05           C  
ATOM    446  O   GLU A 365       6.812   7.095  -7.946  1.00  0.07           O  
ATOM    447  CB  GLU A 365       8.914   8.505  -6.561  1.00  0.10           C  
ATOM    448  CG  GLU A 365       9.070   9.687  -5.626  1.00  0.16           C  
ATOM    449  CD  GLU A 365      10.161  10.629  -6.075  1.00  0.27           C  
ATOM    450  OE1 GLU A 365       9.937  11.381  -7.046  1.00  0.45           O1-
ATOM    451  OE2 GLU A 365      11.256  10.612  -5.476  1.00  0.48           O  
ATOM    452  H   GLU A 365       8.677   5.773  -7.197  1.00  0.05           H  
ATOM    453  HA  GLU A 365       7.951   7.475  -4.941  1.00  0.07           H  
ATOM    454  HB2 GLU A 365       9.898   8.121  -6.815  1.00  0.08           H  
ATOM    455  HB3 GLU A 365       8.422   8.844  -7.460  1.00  0.12           H  
ATOM    456  HG2 GLU A 365       8.138  10.232  -5.603  1.00  0.17           H  
ATOM    457  HG3 GLU A 365       9.301   9.322  -4.638  1.00  0.17           H  
ATOM    458  N   THR A 366       5.744   7.263  -6.016  1.00  0.05           N  
ATOM    459  CA  THR A 366       4.518   7.173  -6.685  1.00  0.06           C  
ATOM    460  C   THR A 366       3.436   7.897  -5.947  1.00  0.06           C  
ATOM    461  O   THR A 366       3.574   8.251  -4.798  1.00  0.07           O  
ATOM    462  CB  THR A 366       4.157   5.699  -6.897  1.00  0.06           C  
ATOM    463  OG1 THR A 366       3.589   5.499  -8.174  1.00  0.07           O  
ATOM    464  CG2 THR A 366       3.176   5.237  -5.859  1.00  0.07           C  
ATOM    465  H   THR A 366       5.776   7.253  -5.034  1.00  0.05           H  
ATOM    466  HA  THR A 366       4.654   7.643  -7.627  1.00  0.06           H  
ATOM    467  HB  THR A 366       5.052   5.102  -6.811  1.00  0.06           H  
ATOM    468  HG1 THR A 366       3.309   4.581  -8.232  1.00  0.08           H  
ATOM    469 HG21 THR A 366       3.444   5.679  -4.918  1.00  0.99           H  
ATOM    470 HG22 THR A 366       2.170   5.552  -6.143  1.00  1.02           H  
ATOM    471 HG23 THR A 366       3.220   4.155  -5.782  1.00  1.00           H  
ATOM    472  N   ASP A 367       2.373   8.114  -6.628  1.00  0.07           N  
ATOM    473  CA  ASP A 367       1.254   8.793  -6.094  1.00  0.09           C  
ATOM    474  C   ASP A 367       0.156   7.796  -5.763  1.00  0.09           C  
ATOM    475  O   ASP A 367      -0.070   6.846  -6.496  1.00  0.11           O  
ATOM    476  CB  ASP A 367       0.854   9.830  -7.125  1.00  0.13           C  
ATOM    477  CG  ASP A 367       0.578   9.287  -8.525  1.00  0.98           C  
ATOM    478  OD1 ASP A 367       0.980   8.145  -8.839  1.00  1.80           O1-
ATOM    479  OD2 ASP A 367      -0.012  10.029  -9.338  1.00  1.65           O  
ATOM    480  H   ASP A 367       2.334   7.820  -7.553  1.00  0.08           H  
ATOM    481  HA  ASP A 367       1.574   9.284  -5.194  1.00  0.10           H  
ATOM    482  HB2 ASP A 367      -0.016  10.343  -6.786  1.00  0.65           H  
ATOM    483  HB3 ASP A 367       1.674  10.522  -7.200  1.00  0.76           H  
ATOM    484  N   ILE A 368      -0.465   7.972  -4.602  1.00  0.09           N  
ATOM    485  CA  ILE A 368      -1.403   6.988  -4.076  1.00  0.08           C  
ATOM    486  C   ILE A 368      -2.633   7.617  -3.511  1.00  0.07           C  
ATOM    487  O   ILE A 368      -2.846   8.824  -3.576  1.00  0.08           O  
ATOM    488  CB  ILE A 368      -0.798   6.142  -2.955  1.00  0.09           C  
ATOM    489  CG1 ILE A 368      -0.006   6.994  -2.002  1.00  0.08           C  
ATOM    490  CG2 ILE A 368       0.053   5.060  -3.530  1.00  0.12           C  
ATOM    491  CD1 ILE A 368      -0.835   7.625  -0.901  1.00  0.08           C  
ATOM    492  H   ILE A 368      -0.302   8.796  -4.090  1.00  0.12           H  
ATOM    493  HA  ILE A 368      -1.679   6.312  -4.860  1.00  0.09           H  
ATOM    494  HB  ILE A 368      -1.609   5.679  -2.413  1.00  0.09           H  
ATOM    495 HG12 ILE A 368       0.753   6.388  -1.543  1.00  0.08           H  
ATOM    496 HG13 ILE A 368       0.459   7.772  -2.573  1.00  0.08           H  
ATOM    497 HG21 ILE A 368       0.812   5.501  -4.161  1.00  1.01           H  
ATOM    498 HG22 ILE A 368       0.515   4.503  -2.732  1.00  0.97           H  
ATOM    499 HG23 ILE A 368      -0.574   4.406  -4.103  1.00  1.01           H  
ATOM    500 HD11 ILE A 368      -1.444   6.859  -0.433  1.00  1.00           H  
ATOM    501 HD12 ILE A 368      -0.170   8.066  -0.165  1.00  1.00           H  
ATOM    502 HD13 ILE A 368      -1.477   8.395  -1.317  1.00  1.01           H  
ATOM    503  N   VAL A 369      -3.409   6.759  -2.910  1.00  0.07           N  
ATOM    504  CA  VAL A 369      -4.575   7.147  -2.175  1.00  0.08           C  
ATOM    505  C   VAL A 369      -4.813   6.112  -1.085  1.00  0.09           C  
ATOM    506  O   VAL A 369      -4.925   4.916  -1.345  1.00  0.10           O  
ATOM    507  CB  VAL A 369      -5.826   7.364  -3.088  1.00  0.08           C  
ATOM    508  CG1 VAL A 369      -5.551   7.023  -4.562  1.00  0.10           C  
ATOM    509  CG2 VAL A 369      -7.036   6.598  -2.574  1.00  0.09           C  
ATOM    510  H   VAL A 369      -3.161   5.811  -2.940  1.00  0.08           H  
ATOM    511  HA  VAL A 369      -4.345   8.085  -1.683  1.00  0.08           H  
ATOM    512  HB  VAL A 369      -6.068   8.414  -3.040  1.00  0.08           H  
ATOM    513 HG11 VAL A 369      -5.245   5.991  -4.646  1.00  1.04           H  
ATOM    514 HG12 VAL A 369      -6.459   7.185  -5.143  1.00  0.99           H  
ATOM    515 HG13 VAL A 369      -4.758   7.666  -4.948  1.00  1.01           H  
ATOM    516 HG21 VAL A 369      -7.235   6.896  -1.550  1.00  0.98           H  
ATOM    517 HG22 VAL A 369      -7.899   6.822  -3.189  1.00  0.97           H  
ATOM    518 HG23 VAL A 369      -6.830   5.539  -2.608  1.00  0.99           H  
ATOM    519  N   SER A 370      -4.773   6.596   0.138  1.00  0.09           N  
ATOM    520  CA  SER A 370      -4.949   5.773   1.326  1.00  0.08           C  
ATOM    521  C   SER A 370      -6.430   5.511   1.579  1.00  0.08           C  
ATOM    522  O   SER A 370      -7.252   5.742   0.692  1.00  0.10           O  
ATOM    523  CB  SER A 370      -4.245   6.369   2.554  1.00  0.13           C  
ATOM    524  OG  SER A 370      -3.575   5.357   3.258  1.00  1.26           O  
ATOM    525  H   SER A 370      -4.624   7.554   0.247  1.00  0.11           H  
ATOM    526  HA  SER A 370      -4.487   4.821   1.107  1.00  0.09           H  
ATOM    527  HB2 SER A 370      -3.517   7.105   2.240  1.00  0.81           H  
ATOM    528  HB3 SER A 370      -4.961   6.824   3.223  1.00  0.87           H  
ATOM    529  HG  SER A 370      -2.698   5.238   2.887  1.00  1.60           H  
ATOM    530  N   GLY A 371      -6.787   4.989   2.735  1.00  0.09           N  
ATOM    531  CA  GLY A 371      -8.169   4.623   2.936  1.00  0.12           C  
ATOM    532  C   GLY A 371      -9.018   5.796   3.393  1.00  0.12           C  
ATOM    533  O   GLY A 371      -8.501   6.871   3.713  1.00  0.14           O  
ATOM    534  H   GLY A 371      -6.120   4.841   3.438  1.00  0.09           H  
ATOM    535  HA2 GLY A 371      -8.569   4.243   2.008  1.00  0.13           H  
ATOM    536  HA3 GLY A 371      -8.218   3.846   3.682  1.00  0.14           H  
ATOM    537  N   LYS A 372     -10.323   5.582   3.395  1.00  0.16           N  
ATOM    538  CA  LYS A 372     -11.300   6.661   3.483  1.00  0.16           C  
ATOM    539  C   LYS A 372     -11.391   7.252   4.898  1.00  0.18           C  
ATOM    540  O   LYS A 372     -11.062   6.602   5.881  1.00  0.21           O  
ATOM    541  CB  LYS A 372     -12.644   6.110   3.027  1.00  0.19           C  
ATOM    542  CG  LYS A 372     -13.505   5.579   4.142  1.00  0.27           C  
ATOM    543  CD  LYS A 372     -14.480   4.568   3.620  1.00  0.47           C  
ATOM    544  CE  LYS A 372     -13.783   3.255   3.396  1.00  0.81           C  
ATOM    545  NZ  LYS A 372     -14.722   2.167   3.029  1.00  0.79           N1+
ATOM    546  H   LYS A 372     -10.649   4.656   3.343  1.00  0.20           H  
ATOM    547  HA  LYS A 372     -11.005   7.434   2.800  1.00  0.16           H  
ATOM    548  HB2 LYS A 372     -13.189   6.886   2.521  1.00  0.21           H  
ATOM    549  HB3 LYS A 372     -12.466   5.307   2.330  1.00  0.20           H  
ATOM    550  HG2 LYS A 372     -12.876   5.103   4.877  1.00  0.30           H  
ATOM    551  HG3 LYS A 372     -14.049   6.397   4.594  1.00  0.37           H  
ATOM    552  HD2 LYS A 372     -15.281   4.437   4.327  1.00  1.20           H  
ATOM    553  HD3 LYS A 372     -14.859   4.920   2.688  1.00  1.09           H  
ATOM    554  HE2 LYS A 372     -13.058   3.383   2.612  1.00  1.39           H  
ATOM    555  HE3 LYS A 372     -13.276   2.998   4.299  1.00  1.47           H  
ATOM    556  HZ1 LYS A 372     -15.471   2.083   3.744  1.00  1.37           H  
ATOM    557  HZ2 LYS A 372     -15.162   2.368   2.107  1.00  1.10           H  
ATOM    558  HZ3 LYS A 372     -14.214   1.262   2.968  1.00  1.28           H  
ATOM    559  N   PRO A 373     -11.857   8.521   4.982  1.00  0.19           N  
ATOM    560  CA  PRO A 373     -11.897   9.343   6.212  1.00  0.21           C  
ATOM    561  C   PRO A 373     -12.618   8.697   7.354  1.00  0.24           C  
ATOM    562  O   PRO A 373     -12.365   8.983   8.519  1.00  0.28           O  
ATOM    563  CB  PRO A 373     -12.740  10.524   5.784  1.00  0.23           C  
ATOM    564  CG  PRO A 373     -12.448  10.674   4.361  1.00  0.21           C  
ATOM    565  CD  PRO A 373     -12.396   9.276   3.844  1.00  0.19           C  
ATOM    566  HA  PRO A 373     -10.920   9.678   6.519  1.00  0.21           H  
ATOM    567  HB2 PRO A 373     -13.778  10.276   5.939  1.00  0.25           H  
ATOM    568  HB3 PRO A 373     -12.474  11.395   6.351  1.00  0.26           H  
ATOM    569  HG2 PRO A 373     -13.234  11.234   3.880  1.00  0.23           H  
ATOM    570  HG3 PRO A 373     -11.491  11.156   4.233  1.00  0.21           H  
ATOM    571  HD2 PRO A 373     -13.379   8.924   3.576  1.00  0.21           H  
ATOM    572  HD3 PRO A 373     -11.733   9.214   3.014  1.00  0.19           H  
ATOM    573  N   THR A 374     -13.587   7.904   6.982  1.00  0.25           N  
ATOM    574  CA  THR A 374     -14.445   7.239   7.940  1.00  0.28           C  
ATOM    575  C   THR A 374     -13.639   6.218   8.721  1.00  0.30           C  
ATOM    576  O   THR A 374     -13.900   5.937   9.890  1.00  0.33           O  
ATOM    577  CB  THR A 374     -15.608   6.522   7.236  1.00  0.29           C  
ATOM    578  OG1 THR A 374     -15.135   5.357   6.562  1.00  0.29           O  
ATOM    579  CG2 THR A 374     -16.250   7.442   6.229  1.00  0.29           C  
ATOM    580  H   THR A 374     -13.733   7.776   6.022  1.00  0.24           H  
ATOM    581  HA  THR A 374     -14.842   7.992   8.603  1.00  0.30           H  
ATOM    582  HB  THR A 374     -16.338   6.233   7.964  1.00  0.32           H  
ATOM    583  HG1 THR A 374     -15.813   4.672   6.592  1.00  0.37           H  
ATOM    584 HG21 THR A 374     -15.502   7.742   5.510  1.00  1.07           H  
ATOM    585 HG22 THR A 374     -17.050   6.925   5.726  1.00  0.97           H  
ATOM    586 HG23 THR A 374     -16.639   8.313   6.735  1.00  1.08           H  
ATOM    587  N   THR A 375     -12.657   5.679   8.030  1.00  0.28           N  
ATOM    588  CA  THR A 375     -11.766   4.674   8.568  1.00  0.31           C  
ATOM    589  C   THR A 375     -10.361   4.913   8.061  1.00  0.29           C  
ATOM    590  O   THR A 375      -9.805   4.188   7.232  1.00  0.29           O  
ATOM    591  CB  THR A 375     -12.257   3.283   8.230  1.00  0.34           C  
ATOM    592  OG1 THR A 375     -11.243   2.302   8.488  1.00  0.39           O  
ATOM    593  CG2 THR A 375     -12.708   3.230   6.778  1.00  0.31           C  
ATOM    594  H   THR A 375     -12.499   6.005   7.123  1.00  0.26           H  
ATOM    595  HA  THR A 375     -11.759   4.793   9.640  1.00  0.33           H  
ATOM    596  HB  THR A 375     -13.098   3.095   8.865  1.00  0.36           H  
ATOM    597  HG1 THR A 375     -10.496   2.456   7.891  1.00  0.98           H  
ATOM    598 HG21 THR A 375     -13.427   4.028   6.601  1.00  1.10           H  
ATOM    599 HG22 THR A 375     -11.852   3.375   6.133  1.00  1.03           H  
ATOM    600 HG23 THR A 375     -13.164   2.274   6.569  1.00  1.06           H  
ATOM    601  N   PRO A 376      -9.812   5.974   8.589  1.00  0.28           N  
ATOM    602  CA  PRO A 376      -8.544   6.550   8.207  1.00  0.26           C  
ATOM    603  C   PRO A 376      -7.397   5.596   8.336  1.00  0.26           C  
ATOM    604  O   PRO A 376      -7.352   4.784   9.262  1.00  0.38           O  
ATOM    605  CB  PRO A 376      -8.409   7.705   9.187  1.00  0.29           C  
ATOM    606  CG  PRO A 376      -9.791   8.042   9.493  1.00  0.32           C  
ATOM    607  CD  PRO A 376     -10.431   6.722   9.651  1.00  0.32           C  
ATOM    608  HA  PRO A 376      -8.570   6.931   7.217  1.00  0.24           H  
ATOM    609  HB2 PRO A 376      -7.903   7.374  10.070  1.00  0.32           H  
ATOM    610  HB3 PRO A 376      -7.896   8.523   8.744  1.00  0.29           H  
ATOM    611  HG2 PRO A 376      -9.830   8.606  10.391  1.00  0.35           H  
ATOM    612  HG3 PRO A 376     -10.245   8.573   8.676  1.00  0.30           H  
ATOM    613  HD2 PRO A 376     -10.202   6.289  10.584  1.00  0.35           H  
ATOM    614  HD3 PRO A 376     -11.492   6.772   9.499  1.00  0.32           H  
ATOM    615  N   THR A 377      -6.476   5.685   7.412  1.00  0.17           N  
ATOM    616  CA  THR A 377      -5.307   4.880   7.505  1.00  0.21           C  
ATOM    617  C   THR A 377      -4.423   5.447   8.628  1.00  0.17           C  
ATOM    618  O   THR A 377      -4.383   6.658   8.862  1.00  0.21           O  
ATOM    619  CB  THR A 377      -4.573   4.783   6.143  1.00  0.33           C  
ATOM    620  OG1 THR A 377      -4.311   3.411   5.828  1.00  0.82           O  
ATOM    621  CG2 THR A 377      -3.267   5.545   6.139  1.00  0.22           C  
ATOM    622  H   THR A 377      -6.587   6.303   6.661  1.00  0.17           H  
ATOM    623  HA  THR A 377      -5.641   3.900   7.786  1.00  0.27           H  
ATOM    624  HB  THR A 377      -5.213   5.197   5.377  1.00  0.66           H  
ATOM    625  HG1 THR A 377      -5.103   3.017   5.436  1.00  0.54           H  
ATOM    626 HG21 THR A 377      -2.614   5.126   6.893  1.00  0.98           H  
ATOM    627 HG22 THR A 377      -2.804   5.457   5.158  1.00  1.13           H  
ATOM    628 HG23 THR A 377      -3.456   6.587   6.352  1.00  1.07           H  
ATOM    629  N   PRO A 378      -3.744   4.559   9.362  1.00  0.14           N  
ATOM    630  CA  PRO A 378      -3.096   4.865  10.642  1.00  0.15           C  
ATOM    631  C   PRO A 378      -1.826   5.654  10.450  1.00  0.13           C  
ATOM    632  O   PRO A 378      -1.572   6.637  11.144  1.00  0.16           O  
ATOM    633  CB  PRO A 378      -2.754   3.459  11.175  1.00  0.17           C  
ATOM    634  CG  PRO A 378      -3.573   2.538  10.347  1.00  0.19           C  
ATOM    635  CD  PRO A 378      -3.511   3.169   9.008  1.00  0.17           C  
ATOM    636  HA  PRO A 378      -3.758   5.371  11.327  1.00  0.17           H  
ATOM    637  HB2 PRO A 378      -1.700   3.273  11.042  1.00  0.17           H  
ATOM    638  HB3 PRO A 378      -3.003   3.390  12.202  1.00  0.19           H  
ATOM    639  HG2 PRO A 378      -3.135   1.550  10.334  1.00  0.21           H  
ATOM    640  HG3 PRO A 378      -4.590   2.509  10.709  1.00  0.21           H  
ATOM    641  HD2 PRO A 378      -2.526   3.037   8.593  1.00  0.18           H  
ATOM    642  HD3 PRO A 378      -4.265   2.797   8.341  1.00  0.20           H  
ATOM    643  N   ALA A 379      -1.061   5.207   9.477  1.00  0.11           N  
ATOM    644  CA  ALA A 379       0.264   5.710   9.199  1.00  0.10           C  
ATOM    645  C   ALA A 379       1.224   5.595  10.372  1.00  0.10           C  
ATOM    646  O   ALA A 379       0.920   5.885  11.533  1.00  0.13           O  
ATOM    647  CB  ALA A 379       0.234   7.110   8.640  1.00  0.11           C  
ATOM    648  H   ALA A 379      -1.421   4.512   8.899  1.00  0.11           H  
ATOM    649  HA  ALA A 379       0.674   5.087   8.412  1.00  0.10           H  
ATOM    650  HB1 ALA A 379      -0.769   7.498   8.662  1.00  1.04           H  
ATOM    651  HB2 ALA A 379       0.896   7.735   9.224  1.00  1.00           H  
ATOM    652  HB3 ALA A 379       0.595   7.067   7.598  1.00  1.06           H  
ATOM    653  N   GLY A 380       2.398   5.171  10.002  1.00  0.10           N  
ATOM    654  CA  GLY A 380       3.482   4.936  10.907  1.00  0.11           C  
ATOM    655  C   GLY A 380       4.423   3.932  10.307  1.00  0.12           C  
ATOM    656  O   GLY A 380       5.025   4.188   9.269  1.00  0.20           O  
ATOM    657  H   GLY A 380       2.547   5.033   9.034  1.00  0.10           H  
ATOM    658  HA2 GLY A 380       3.997   5.869  11.076  1.00  0.13           H  
ATOM    659  HA3 GLY A 380       3.114   4.551  11.842  1.00  0.12           H  
ATOM    660  N   VAL A 381       4.520   2.776  10.931  1.00  0.12           N  
ATOM    661  CA  VAL A 381       5.332   1.705  10.410  1.00  0.13           C  
ATOM    662  C   VAL A 381       4.552   0.380  10.380  1.00  0.15           C  
ATOM    663  O   VAL A 381       4.121  -0.146  11.412  1.00  0.25           O  
ATOM    664  CB  VAL A 381       6.625   1.596  11.235  1.00  0.17           C  
ATOM    665  CG1 VAL A 381       6.380   1.018  12.616  1.00  0.79           C  
ATOM    666  CG2 VAL A 381       7.683   0.806  10.482  1.00  0.82           C  
ATOM    667  H   VAL A 381       4.055   2.649  11.781  1.00  0.15           H  
ATOM    668  HA  VAL A 381       5.616   1.963   9.391  1.00  0.13           H  
ATOM    669  HB  VAL A 381       6.983   2.603  11.372  1.00  0.54           H  
ATOM    670 HG11 VAL A 381       5.932   0.039  12.518  1.00  1.50           H  
ATOM    671 HG12 VAL A 381       7.318   0.934  13.145  1.00  1.29           H  
ATOM    672 HG13 VAL A 381       5.712   1.664  13.164  1.00  1.39           H  
ATOM    673 HG21 VAL A 381       7.915   1.308   9.554  1.00  1.40           H  
ATOM    674 HG22 VAL A 381       8.575   0.733  11.085  1.00  1.45           H  
ATOM    675 HG23 VAL A 381       7.309  -0.186  10.271  1.00  1.42           H  
ATOM    676  N   PHE A 382       4.316  -0.118   9.181  1.00  0.09           N  
ATOM    677  CA  PHE A 382       3.691  -1.412   8.985  1.00  0.09           C  
ATOM    678  C   PHE A 382       4.753  -2.342   8.373  1.00  0.09           C  
ATOM    679  O   PHE A 382       5.913  -1.947   8.277  1.00  0.10           O  
ATOM    680  CB  PHE A 382       2.421  -1.313   8.121  1.00  0.10           C  
ATOM    681  CG  PHE A 382       1.560  -0.098   8.397  1.00  0.11           C  
ATOM    682  CD1 PHE A 382       1.316   0.327   9.696  1.00  0.18           C  
ATOM    683  CD2 PHE A 382       1.004   0.636   7.350  1.00  0.12           C  
ATOM    684  CE1 PHE A 382       0.540   1.443   9.946  1.00  0.22           C  
ATOM    685  CE2 PHE A 382       0.235   1.747   7.601  1.00  0.15           C  
ATOM    686  CZ  PHE A 382       0.001   2.152   8.896  1.00  0.18           C  
ATOM    687  H   PHE A 382       4.595   0.393   8.387  1.00  0.11           H  
ATOM    688  HA  PHE A 382       3.421  -1.792   9.961  1.00  0.10           H  
ATOM    689  HB2 PHE A 382       2.709  -1.274   7.087  1.00  0.10           H  
ATOM    690  HB3 PHE A 382       1.817  -2.193   8.286  1.00  0.12           H  
ATOM    691  HD1 PHE A 382       1.738  -0.226  10.520  1.00  0.22           H  
ATOM    692  HD2 PHE A 382       1.166   0.329   6.324  1.00  0.16           H  
ATOM    693  HE1 PHE A 382       0.353   1.761  10.963  1.00  0.28           H  
ATOM    694  HE2 PHE A 382      -0.185   2.302   6.776  1.00  0.18           H  
ATOM    695  HZ  PHE A 382      -0.601   3.025   9.088  1.00  0.21           H  
ATOM    696  N   TYR A 383       4.422  -3.565   7.980  1.00  0.11           N  
ATOM    697  CA  TYR A 383       5.484  -4.490   7.564  1.00  0.11           C  
ATOM    698  C   TYR A 383       5.109  -5.349   6.356  1.00  0.11           C  
ATOM    699  O   TYR A 383       4.098  -6.047   6.368  1.00  0.13           O  
ATOM    700  CB  TYR A 383       5.799  -5.398   8.742  1.00  0.13           C  
ATOM    701  CG  TYR A 383       7.264  -5.707   8.892  1.00  0.21           C  
ATOM    702  CD1 TYR A 383       8.164  -4.702   9.219  1.00  0.25           C  
ATOM    703  CD2 TYR A 383       7.746  -6.993   8.719  1.00  0.37           C  
ATOM    704  CE1 TYR A 383       9.505  -4.969   9.370  1.00  0.39           C  
ATOM    705  CE2 TYR A 383       9.087  -7.275   8.866  1.00  0.49           C  
ATOM    706  CZ  TYR A 383       9.964  -6.256   9.196  1.00  0.50           C  
ATOM    707  OH  TYR A 383      11.305  -6.525   9.345  1.00  0.65           O  
ATOM    708  H   TYR A 383       3.487  -3.847   7.966  1.00  0.14           H  
ATOM    709  HA  TYR A 383       6.360  -3.912   7.322  1.00  0.12           H  
ATOM    710  HB2 TYR A 383       5.466  -4.925   9.650  1.00  0.14           H  
ATOM    711  HB3 TYR A 383       5.274  -6.334   8.617  1.00  0.22           H  
ATOM    712  HD1 TYR A 383       7.799  -3.694   9.355  1.00  0.24           H  
ATOM    713  HD2 TYR A 383       7.057  -7.783   8.463  1.00  0.42           H  
ATOM    714  HE1 TYR A 383      10.190  -4.169   9.616  1.00  0.46           H  
ATOM    715  HE2 TYR A 383       9.445  -8.287   8.726  1.00  0.62           H  
ATOM    716  HH  TYR A 383      11.651  -6.872   8.511  1.00  0.97           H  
ATOM    717  N   VAL A 384       5.938  -5.290   5.307  1.00  0.09           N  
ATOM    718  CA  VAL A 384       5.817  -6.235   4.203  1.00  0.09           C  
ATOM    719  C   VAL A 384       6.688  -7.435   4.467  1.00  0.13           C  
ATOM    720  O   VAL A 384       7.873  -7.497   4.122  1.00  0.16           O  
ATOM    721  CB  VAL A 384       6.143  -5.659   2.811  1.00  0.07           C  
ATOM    722  CG1 VAL A 384       7.413  -4.856   2.838  1.00  0.07           C  
ATOM    723  CG2 VAL A 384       6.240  -6.779   1.765  1.00  0.08           C  
ATOM    724  H   VAL A 384       6.651  -4.620   5.289  1.00  0.09           H  
ATOM    725  HA  VAL A 384       4.794  -6.564   4.187  1.00  0.10           H  
ATOM    726  HB  VAL A 384       5.337  -5.011   2.534  1.00  0.08           H  
ATOM    727 HG11 VAL A 384       8.234  -5.514   3.080  1.00  0.98           H  
ATOM    728 HG12 VAL A 384       7.582  -4.399   1.870  1.00  0.97           H  
ATOM    729 HG13 VAL A 384       7.331  -4.092   3.596  1.00  1.00           H  
ATOM    730 HG21 VAL A 384       5.270  -7.251   1.658  1.00  0.98           H  
ATOM    731 HG22 VAL A 384       6.534  -6.364   0.812  1.00  1.02           H  
ATOM    732 HG23 VAL A 384       6.978  -7.531   2.077  1.00  1.02           H  
ATOM    733  N   TRP A 385       6.072  -8.392   5.074  1.00  0.18           N  
ATOM    734  CA  TRP A 385       6.721  -9.640   5.362  1.00  0.23           C  
ATOM    735  C   TRP A 385       6.432 -10.593   4.218  1.00  0.12           C  
ATOM    736  O   TRP A 385       6.698 -11.792   4.285  1.00  0.21           O  
ATOM    737  CB  TRP A 385       6.284 -10.187   6.722  1.00  0.48           C  
ATOM    738  CG  TRP A 385       4.803 -10.381   6.844  1.00  0.45           C  
ATOM    739  CD1 TRP A 385       3.845  -9.408   6.976  1.00  0.57           C  
ATOM    740  CD2 TRP A 385       4.107 -11.629   6.855  1.00  1.08           C  
ATOM    741  NE1 TRP A 385       2.606  -9.983   7.058  1.00  1.17           N  
ATOM    742  CE2 TRP A 385       2.738 -11.339   6.988  1.00  1.54           C  
ATOM    743  CE3 TRP A 385       4.507 -12.962   6.759  1.00  1.37           C  
ATOM    744  CZ2 TRP A 385       1.770 -12.330   7.030  1.00  2.27           C  
ATOM    745  CZ3 TRP A 385       3.543 -13.949   6.802  1.00  2.11           C  
ATOM    746  CH2 TRP A 385       2.186 -13.629   6.936  1.00  2.55           C  
ATOM    747  H   TRP A 385       5.132  -8.264   5.315  1.00  0.18           H  
ATOM    748  HA  TRP A 385       7.786  -9.451   5.385  1.00  0.35           H  
ATOM    749  HB2 TRP A 385       6.767 -11.136   6.895  1.00  0.99           H  
ATOM    750  HB3 TRP A 385       6.591  -9.495   7.492  1.00  0.95           H  
ATOM    751  HD1 TRP A 385       4.045  -8.343   7.003  1.00  0.53           H  
ATOM    752  HE1 TRP A 385       1.758  -9.497   7.151  1.00  1.37           H  
ATOM    753  HE3 TRP A 385       5.549 -13.227   6.656  1.00  1.05           H  
ATOM    754  HZ2 TRP A 385       0.724 -12.091   7.131  1.00  2.63           H  
ATOM    755  HZ3 TRP A 385       3.833 -14.986   6.732  1.00  2.36           H  
ATOM    756  HH2 TRP A 385       1.466 -14.431   6.967  1.00  3.13           H  
ATOM    757  N   ASN A 386       5.873 -10.009   3.157  1.00  0.10           N  
ATOM    758  CA  ASN A 386       5.636 -10.706   1.905  1.00  0.14           C  
ATOM    759  C   ASN A 386       5.226  -9.715   0.824  1.00  0.11           C  
ATOM    760  O   ASN A 386       4.309  -8.928   0.998  1.00  0.12           O  
ATOM    761  CB  ASN A 386       4.537 -11.748   2.099  1.00  0.27           C  
ATOM    762  CG  ASN A 386       4.237 -12.528   0.834  1.00  0.33           C  
ATOM    763  OD1 ASN A 386       4.850 -13.562   0.569  1.00  0.43           O  
ATOM    764  ND2 ASN A 386       3.292 -12.046   0.052  1.00  0.31           N  
ATOM    765  H   ASN A 386       5.641  -9.053   3.214  1.00  0.12           H  
ATOM    766  HA  ASN A 386       6.546 -11.197   1.609  1.00  0.19           H  
ATOM    767  HB2 ASN A 386       4.851 -12.443   2.856  1.00  0.34           H  
ATOM    768  HB3 ASN A 386       3.631 -11.254   2.420  1.00  0.30           H  
ATOM    769 HD21 ASN A 386       2.842 -11.220   0.323  1.00  0.30           H  
ATOM    770 HD22 ASN A 386       3.072 -12.540  -0.774  1.00  0.36           H  
ATOM    771  N   LYS A 387       5.945  -9.763  -0.275  1.00  0.11           N  
ATOM    772  CA  LYS A 387       5.601  -9.047  -1.503  1.00  0.09           C  
ATOM    773  C   LYS A 387       4.950 -10.013  -2.478  1.00  0.08           C  
ATOM    774  O   LYS A 387       5.339 -11.177  -2.547  1.00  0.13           O  
ATOM    775  CB  LYS A 387       6.856  -8.421  -2.138  1.00  0.13           C  
ATOM    776  CG  LYS A 387       8.176  -8.881  -1.539  1.00  0.38           C  
ATOM    777  CD  LYS A 387       8.403 -10.346  -1.800  1.00  0.20           C  
ATOM    778  CE  LYS A 387       8.850 -10.600  -3.216  1.00  0.40           C  
ATOM    779  NZ  LYS A 387       9.181 -12.026  -3.456  1.00  1.12           N1+
ATOM    780  H   LYS A 387       6.771 -10.274  -0.254  1.00  0.13           H  
ATOM    781  HA  LYS A 387       4.894  -8.262  -1.260  1.00  0.09           H  
ATOM    782  HB2 LYS A 387       6.861  -8.667  -3.189  1.00  0.25           H  
ATOM    783  HB3 LYS A 387       6.795  -7.354  -2.033  1.00  0.20           H  
ATOM    784  HG2 LYS A 387       8.981  -8.316  -1.985  1.00  0.69           H  
ATOM    785  HG3 LYS A 387       8.159  -8.710  -0.472  1.00  0.72           H  
ATOM    786  HD2 LYS A 387       9.137 -10.728  -1.123  1.00  0.50           H  
ATOM    787  HD3 LYS A 387       7.461 -10.841  -1.644  1.00  0.43           H  
ATOM    788  HE2 LYS A 387       8.048 -10.319  -3.861  1.00  1.16           H  
ATOM    789  HE3 LYS A 387       9.717  -9.992  -3.426  1.00  0.99           H  
ATOM    790  HZ1 LYS A 387       8.374 -12.632  -3.208  1.00  1.73           H  
ATOM    791  HZ2 LYS A 387       9.417 -12.178  -4.458  1.00  1.67           H  
ATOM    792  HZ3 LYS A 387       9.998 -12.303  -2.878  1.00  1.59           H  
ATOM    793  N   GLU A 388       3.975  -9.527  -3.233  1.00  0.09           N  
ATOM    794  CA  GLU A 388       3.108 -10.404  -4.009  1.00  0.10           C  
ATOM    795  C   GLU A 388       3.050 -10.096  -5.485  1.00  0.10           C  
ATOM    796  O   GLU A 388       3.321  -8.986  -5.927  1.00  0.10           O  
ATOM    797  CB  GLU A 388       1.708 -10.304  -3.460  1.00  0.09           C  
ATOM    798  CG  GLU A 388       1.436 -11.263  -2.378  1.00  0.15           C  
ATOM    799  CD  GLU A 388       1.613 -12.704  -2.804  1.00  0.38           C  
ATOM    800  OE1 GLU A 388       1.228 -13.046  -3.939  1.00  0.69           O  
ATOM    801  OE2 GLU A 388       2.140 -13.504  -2.004  1.00  0.71           O1-
ATOM    802  H   GLU A 388       3.818  -8.557  -3.246  1.00  0.13           H  
ATOM    803  HA  GLU A 388       3.457 -11.413  -3.874  1.00  0.10           H  
ATOM    804  HB2 GLU A 388       1.579  -9.339  -3.034  1.00  0.17           H  
ATOM    805  HB3 GLU A 388       0.982 -10.433  -4.244  1.00  0.10           H  
ATOM    806  HG2 GLU A 388       2.133 -11.040  -1.578  1.00  0.52           H  
ATOM    807  HG3 GLU A 388       0.423 -11.101  -2.056  1.00  0.47           H  
ATOM    808  N   GLU A 389       2.655 -11.126  -6.211  1.00  0.10           N  
ATOM    809  CA  GLU A 389       2.396 -11.081  -7.626  1.00  0.11           C  
ATOM    810  C   GLU A 389       1.131 -11.850  -7.907  1.00  0.16           C  
ATOM    811  O   GLU A 389       1.009 -13.016  -7.515  1.00  0.28           O  
ATOM    812  CB  GLU A 389       3.523 -11.700  -8.420  1.00  0.14           C  
ATOM    813  CG  GLU A 389       4.739 -10.829  -8.522  1.00  0.16           C  
ATOM    814  CD  GLU A 389       5.885 -11.523  -9.230  1.00  0.27           C  
ATOM    815  OE1 GLU A 389       6.201 -12.676  -8.865  1.00  0.33           O1-
ATOM    816  OE2 GLU A 389       6.473 -10.927 -10.155  1.00  0.38           O  
ATOM    817  H   GLU A 389       2.507 -11.967  -5.757  1.00  0.12           H  
ATOM    818  HA  GLU A 389       2.267 -10.053  -7.920  1.00  0.12           H  
ATOM    819  HB2 GLU A 389       3.808 -12.627  -7.953  1.00  0.17           H  
ATOM    820  HB3 GLU A 389       3.167 -11.900  -9.407  1.00  0.17           H  
ATOM    821  HG2 GLU A 389       4.477  -9.936  -9.071  1.00  0.19           H  
ATOM    822  HG3 GLU A 389       5.045 -10.565  -7.526  1.00  0.13           H  
ATOM    823  N   ASP A 390       0.213 -11.199  -8.589  1.00  0.12           N  
ATOM    824  CA  ASP A 390      -1.085 -11.778  -8.891  1.00  0.15           C  
ATOM    825  C   ASP A 390      -1.743 -12.244  -7.592  1.00  0.16           C  
ATOM    826  O   ASP A 390      -2.229 -13.366  -7.450  1.00  0.25           O  
ATOM    827  CB  ASP A 390      -0.891 -12.899  -9.898  1.00  0.19           C  
ATOM    828  CG  ASP A 390      -2.190 -13.554 -10.335  1.00  0.28           C  
ATOM    829  OD1 ASP A 390      -2.990 -12.887 -11.025  1.00  0.41           O  
ATOM    830  OD2 ASP A 390      -2.404 -14.748 -10.020  1.00  0.36           O1-
ATOM    831  H   ASP A 390       0.425 -10.308  -8.907  1.00  0.13           H  
ATOM    832  HA  ASP A 390      -1.694 -11.004  -9.335  1.00  0.17           H  
ATOM    833  HB2 ASP A 390      -0.417 -12.478 -10.773  1.00  0.22           H  
ATOM    834  HB3 ASP A 390      -0.244 -13.642  -9.468  1.00  0.20           H  
ATOM    835  N   ALA A 391      -1.689 -11.334  -6.631  1.00  0.12           N  
ATOM    836  CA  ALA A 391      -2.294 -11.491  -5.328  1.00  0.11           C  
ATOM    837  C   ALA A 391      -3.762 -11.180  -5.432  1.00  0.10           C  
ATOM    838  O   ALA A 391      -4.207 -10.635  -6.424  1.00  0.11           O  
ATOM    839  CB  ALA A 391      -1.662 -10.507  -4.378  1.00  0.10           C  
ATOM    840  H   ALA A 391      -1.248 -10.483  -6.831  1.00  0.11           H  
ATOM    841  HA  ALA A 391      -2.135 -12.490  -4.953  1.00  0.13           H  
ATOM    842  HB1 ALA A 391      -1.337  -9.631  -4.934  1.00  0.99           H  
ATOM    843  HB2 ALA A 391      -2.389 -10.211  -3.634  1.00  1.02           H  
ATOM    844  HB3 ALA A 391      -0.815 -10.961  -3.895  1.00  1.01           H  
ATOM    845  N   THR A 392      -4.523 -11.526  -4.438  1.00  0.11           N  
ATOM    846  CA  THR A 392      -5.893 -11.082  -4.407  1.00  0.11           C  
ATOM    847  C   THR A 392      -6.258 -10.513  -3.060  1.00  0.11           C  
ATOM    848  O   THR A 392      -6.197 -11.182  -2.028  1.00  0.14           O  
ATOM    849  CB  THR A 392      -6.891 -12.176  -4.810  1.00  0.15           C  
ATOM    850  OG1 THR A 392      -6.474 -12.800  -6.032  1.00  0.17           O  
ATOM    851  CG2 THR A 392      -8.272 -11.572  -4.998  1.00  0.15           C  
ATOM    852  H   THR A 392      -4.156 -12.062  -3.707  1.00  0.12           H  
ATOM    853  HA  THR A 392      -5.970 -10.264  -5.122  1.00  0.10           H  
ATOM    854  HB  THR A 392      -6.936 -12.915  -4.025  1.00  0.16           H  
ATOM    855  HG1 THR A 392      -5.611 -13.213  -5.900  1.00  0.35           H  
ATOM    856 HG21 THR A 392      -8.241 -10.852  -5.804  1.00  1.04           H  
ATOM    857 HG22 THR A 392      -8.977 -12.352  -5.240  1.00  1.02           H  
ATOM    858 HG23 THR A 392      -8.574 -11.078  -4.084  1.00  0.98           H  
ATOM    859  N   LEU A 393      -6.628  -9.263  -3.101  1.00  0.10           N  
ATOM    860  CA  LEU A 393      -7.025  -8.520  -1.922  1.00  0.12           C  
ATOM    861  C   LEU A 393      -8.437  -8.824  -1.520  1.00  0.15           C  
ATOM    862  O   LEU A 393      -9.388  -8.179  -1.950  1.00  0.16           O  
ATOM    863  CB  LEU A 393      -6.877  -7.055  -2.212  1.00  0.11           C  
ATOM    864  CG  LEU A 393      -5.492  -6.461  -2.041  1.00  0.25           C  
ATOM    865  CD1 LEU A 393      -4.452  -7.420  -2.542  1.00  0.57           C  
ATOM    866  CD2 LEU A 393      -5.403  -5.191  -2.836  1.00  0.51           C  
ATOM    867  H   LEU A 393      -6.601  -8.790  -3.981  1.00  0.09           H  
ATOM    868  HA  LEU A 393      -6.379  -8.803  -1.107  1.00  0.13           H  
ATOM    869  HB2 LEU A 393      -7.144  -6.945  -3.245  1.00  0.19           H  
ATOM    870  HB3 LEU A 393      -7.575  -6.502  -1.609  1.00  0.14           H  
ATOM    871  HG  LEU A 393      -5.301  -6.238  -1.004  1.00  0.71           H  
ATOM    872 HD11 LEU A 393      -4.760  -7.785  -3.515  1.00  1.17           H  
ATOM    873 HD12 LEU A 393      -3.502  -6.908  -2.618  1.00  1.25           H  
ATOM    874 HD13 LEU A 393      -4.365  -8.245  -1.856  1.00  1.21           H  
ATOM    875 HD21 LEU A 393      -6.148  -4.492  -2.490  1.00  1.27           H  
ATOM    876 HD22 LEU A 393      -4.416  -4.763  -2.725  1.00  1.15           H  
ATOM    877 HD23 LEU A 393      -5.579  -5.428  -3.878  1.00  1.18           H  
ATOM    878  N   LYS A 394      -8.544  -9.820  -0.714  1.00  0.18           N  
ATOM    879  CA  LYS A 394      -9.803 -10.255  -0.178  1.00  0.23           C  
ATOM    880  C   LYS A 394     -10.036  -9.804   1.231  1.00  0.29           C  
ATOM    881  O   LYS A 394      -9.191  -9.146   1.847  1.00  0.29           O  
ATOM    882  CB  LYS A 394      -9.777 -11.720  -0.238  1.00  0.25           C  
ATOM    883  CG  LYS A 394      -9.679 -12.152  -1.625  1.00  0.23           C  
ATOM    884  CD  LYS A 394     -10.154 -13.505  -1.730  1.00  0.27           C  
ATOM    885  CE  LYS A 394      -9.456 -14.080  -2.885  1.00  0.27           C  
ATOM    886  NZ  LYS A 394      -9.750 -15.519  -3.114  1.00  0.33           N1+
ATOM    887  H   LYS A 394      -7.740 -10.338  -0.514  1.00  0.19           H  
ATOM    888  HA  LYS A 394     -10.604  -9.902  -0.805  1.00  0.22           H  
ATOM    889  HB2 LYS A 394      -8.907 -12.077   0.289  1.00  0.27           H  
ATOM    890  HB3 LYS A 394     -10.672 -12.139   0.179  1.00  0.29           H  
ATOM    891  HG2 LYS A 394     -10.279 -11.524  -2.249  1.00  0.21           H  
ATOM    892  HG3 LYS A 394      -8.673 -12.115  -1.955  1.00  0.22           H  
ATOM    893  HD2 LYS A 394      -9.935 -14.027  -0.826  1.00  0.31           H  
ATOM    894  HD3 LYS A 394     -11.200 -13.460  -1.911  1.00  0.27           H  
ATOM    895  HE2 LYS A 394      -9.753 -13.495  -3.728  1.00  0.25           H  
ATOM    896  HE3 LYS A 394      -8.404 -13.931  -2.712  1.00  0.27           H  
ATOM    897  HZ1 LYS A 394     -10.764 -15.654  -3.305  1.00  0.97           H  
ATOM    898  HZ2 LYS A 394      -9.209 -15.869  -3.931  1.00  0.94           H  
ATOM    899  HZ3 LYS A 394      -9.492 -16.079  -2.276  1.00  0.90           H  
ATOM    900  N   GLY A 395     -11.206 -10.137   1.719  1.00  0.34           N  
ATOM    901  CA  GLY A 395     -11.568  -9.711   3.038  1.00  0.41           C  
ATOM    902  C   GLY A 395     -12.985  -9.238   3.102  1.00  0.46           C  
ATOM    903  O   GLY A 395     -13.802  -9.594   2.254  1.00  0.43           O  
ATOM    904  H   GLY A 395     -11.823 -10.701   1.176  1.00  0.34           H  
ATOM    905  HA2 GLY A 395     -11.439 -10.526   3.730  1.00  0.46           H  
ATOM    906  HA3 GLY A 395     -10.918  -8.902   3.312  1.00  0.41           H  
ATOM    907  N   THR A 396     -13.285  -8.414   4.089  1.00  0.53           N  
ATOM    908  CA  THR A 396     -14.574  -7.791   4.146  1.00  0.58           C  
ATOM    909  C   THR A 396     -14.473  -6.288   4.005  1.00  0.61           C  
ATOM    910  O   THR A 396     -13.553  -5.663   4.524  1.00  0.66           O  
ATOM    911  CB  THR A 396     -15.332  -8.106   5.438  1.00  0.67           C  
ATOM    912  OG1 THR A 396     -15.027  -9.433   5.882  1.00  0.69           O  
ATOM    913  CG2 THR A 396     -16.807  -7.988   5.180  1.00  0.71           C  
ATOM    914  H   THR A 396     -12.629  -8.230   4.785  1.00  0.57           H  
ATOM    915  HA  THR A 396     -15.137  -8.170   3.324  1.00  0.53           H  
ATOM    916  HB  THR A 396     -15.068  -7.384   6.196  1.00  0.72           H  
ATOM    917  HG1 THR A 396     -14.086  -9.603   5.753  1.00  0.97           H  
ATOM    918 HG21 THR A 396     -17.078  -8.641   4.361  1.00  1.35           H  
ATOM    919 HG22 THR A 396     -17.356  -8.261   6.068  1.00  1.21           H  
ATOM    920 HG23 THR A 396     -17.042  -6.957   4.915  1.00  1.17           H  
ATOM    921  N   ASN A 397     -15.410  -5.734   3.250  1.00  0.62           N  
ATOM    922  CA  ASN A 397     -15.615  -4.305   3.190  1.00  0.71           C  
ATOM    923  C   ASN A 397     -15.887  -3.766   4.565  1.00  0.84           C  
ATOM    924  O   ASN A 397     -16.388  -4.474   5.441  1.00  0.84           O  
ATOM    925  CB  ASN A 397     -16.811  -4.016   2.298  1.00  0.72           C  
ATOM    926  CG  ASN A 397     -16.379  -3.707   0.888  1.00  0.69           C  
ATOM    927  OD1 ASN A 397     -16.161  -2.555   0.524  1.00  0.77           O  
ATOM    928  ND2 ASN A 397     -16.234  -4.741   0.087  1.00  0.59           N  
ATOM    929  H   ASN A 397     -15.986  -6.311   2.707  1.00  0.58           H  
ATOM    930  HA  ASN A 397     -14.740  -3.839   2.775  1.00  0.71           H  
ATOM    931  HB2 ASN A 397     -17.445  -4.892   2.276  1.00  0.69           H  
ATOM    932  HB3 ASN A 397     -17.374  -3.183   2.692  1.00  0.82           H  
ATOM    933 HD21 ASN A 397     -16.422  -5.637   0.445  1.00  0.55           H  
ATOM    934 HD22 ASN A 397     -15.930  -4.578  -0.821  1.00  0.59           H  
ATOM    935  N   ASP A 398     -15.570  -2.492   4.726  1.00  0.97           N  
ATOM    936  CA  ASP A 398     -15.831  -1.754   5.950  1.00  1.13           C  
ATOM    937  C   ASP A 398     -17.302  -1.752   6.314  1.00  1.15           C  
ATOM    938  O   ASP A 398     -17.690  -1.183   7.333  1.00  1.25           O  
ATOM    939  CB  ASP A 398     -15.395  -0.321   5.790  1.00  1.29           C  
ATOM    940  CG  ASP A 398     -13.996  -0.068   6.299  1.00  1.90           C  
ATOM    941  OD1 ASP A 398     -13.755  -0.282   7.503  1.00  2.27           O1-
ATOM    942  OD2 ASP A 398     -13.130   0.331   5.488  1.00  2.28           O  
ATOM    943  H   ASP A 398     -15.129  -2.025   3.986  1.00  0.98           H  
ATOM    944  HA  ASP A 398     -15.270  -2.195   6.750  1.00  1.15           H  
ATOM    945  HB2 ASP A 398     -15.431  -0.061   4.741  1.00  1.29           H  
ATOM    946  HB3 ASP A 398     -16.083   0.293   6.337  1.00  1.52           H  
ATOM    947  N   ASP A 399     -18.115  -2.354   5.466  1.00  1.06           N  
ATOM    948  CA  ASP A 399     -19.542  -2.381   5.695  1.00  1.09           C  
ATOM    949  C   ASP A 399     -20.035  -3.797   5.878  1.00  1.01           C  
ATOM    950  O   ASP A 399     -21.224  -4.049   6.039  1.00  1.05           O  
ATOM    951  CB  ASP A 399     -20.296  -1.737   4.549  1.00  1.09           C  
ATOM    952  CG  ASP A 399     -21.738  -1.425   4.892  1.00  1.65           C  
ATOM    953  OD1 ASP A 399     -21.976  -0.547   5.745  1.00  2.15           O  
ATOM    954  OD2 ASP A 399     -22.644  -2.039   4.290  1.00  2.27           O1-
ATOM    955  H   ASP A 399     -17.733  -2.820   4.687  1.00  0.97           H  
ATOM    956  HA  ASP A 399     -19.734  -1.831   6.589  1.00  1.19           H  
ATOM    957  HB2 ASP A 399     -19.801  -0.824   4.257  1.00  1.54           H  
ATOM    958  HB3 ASP A 399     -20.288  -2.429   3.732  1.00  1.42           H  
ATOM    959  N   GLY A 400     -19.099  -4.732   5.852  1.00  0.94           N  
ATOM    960  CA  GLY A 400     -19.432  -6.084   6.175  1.00  0.92           C  
ATOM    961  C   GLY A 400     -19.696  -6.925   4.968  1.00  0.84           C  
ATOM    962  O   GLY A 400     -20.236  -8.024   5.062  1.00  0.90           O  
ATOM    963  H   GLY A 400     -18.168  -4.497   5.621  1.00  0.91           H  
ATOM    964  HA2 GLY A 400     -18.616  -6.509   6.723  1.00  0.92           H  
ATOM    965  HA3 GLY A 400     -20.309  -6.071   6.776  1.00  0.98           H  
ATOM    966  N   THR A 401     -19.265  -6.421   3.846  1.00  0.76           N  
ATOM    967  CA  THR A 401     -19.532  -7.046   2.577  1.00  0.68           C  
ATOM    968  C   THR A 401     -18.226  -7.561   1.972  1.00  0.60           C  
ATOM    969  O   THR A 401     -17.401  -6.793   1.483  1.00  0.57           O  
ATOM    970  CB  THR A 401     -20.254  -6.053   1.641  1.00  0.70           C  
ATOM    971  OG1 THR A 401     -19.340  -5.123   1.055  1.00  0.69           O  
ATOM    972  CG2 THR A 401     -21.281  -5.275   2.438  1.00  0.81           C  
ATOM    973  H   THR A 401     -18.740  -5.610   3.878  1.00  0.76           H  
ATOM    974  HA  THR A 401     -20.191  -7.883   2.755  1.00  0.70           H  
ATOM    975  HB  THR A 401     -20.762  -6.600   0.868  1.00  0.67           H  
ATOM    976  HG1 THR A 401     -18.795  -5.584   0.401  1.00  1.10           H  
ATOM    977 HG21 THR A 401     -20.769  -4.695   3.199  1.00  1.20           H  
ATOM    978 HG22 THR A 401     -21.824  -4.614   1.783  1.00  1.26           H  
ATOM    979 HG23 THR A 401     -21.965  -5.965   2.911  1.00  1.40           H  
ATOM    980  N   PRO A 402     -17.988  -8.868   2.065  1.00  0.57           N  
ATOM    981  CA  PRO A 402     -16.748  -9.481   1.605  1.00  0.50           C  
ATOM    982  C   PRO A 402     -16.459  -9.232   0.148  1.00  0.44           C  
ATOM    983  O   PRO A 402     -17.359  -9.080  -0.681  1.00  0.46           O  
ATOM    984  CB  PRO A 402     -16.963 -10.953   1.865  1.00  0.53           C  
ATOM    985  CG  PRO A 402     -18.421 -11.126   2.023  1.00  0.60           C  
ATOM    986  CD  PRO A 402     -18.897  -9.864   2.640  1.00  0.63           C  
ATOM    987  HA  PRO A 402     -15.911  -9.144   2.180  1.00  0.49           H  
ATOM    988  HB2 PRO A 402     -16.596 -11.517   1.042  1.00  0.49           H  
ATOM    989  HB3 PRO A 402     -16.428 -11.210   2.757  1.00  0.55           H  
ATOM    990  HG2 PRO A 402     -18.879 -11.264   1.067  1.00  0.59           H  
ATOM    991  HG3 PRO A 402     -18.620 -11.963   2.665  1.00  0.64           H  
ATOM    992  HD2 PRO A 402     -19.921  -9.662   2.371  1.00  0.67           H  
ATOM    993  HD3 PRO A 402     -18.780  -9.919   3.695  1.00  0.67           H  
ATOM    994  N   TYR A 403     -15.181  -9.190  -0.149  1.00  0.37           N  
ATOM    995  CA  TYR A 403     -14.725  -8.737  -1.449  1.00  0.33           C  
ATOM    996  C   TYR A 403     -13.453  -9.411  -1.884  1.00  0.27           C  
ATOM    997  O   TYR A 403     -12.811 -10.134  -1.125  1.00  0.27           O  
ATOM    998  CB  TYR A 403     -14.462  -7.234  -1.453  1.00  0.35           C  
ATOM    999  CG  TYR A 403     -13.303  -6.826  -0.555  1.00  0.35           C  
ATOM   1000  CD1 TYR A 403     -13.446  -6.799   0.827  1.00  0.40           C  
ATOM   1001  CD2 TYR A 403     -12.057  -6.479  -1.090  1.00  0.32           C  
ATOM   1002  CE1 TYR A 403     -12.386  -6.431   1.640  1.00  0.42           C  
ATOM   1003  CE2 TYR A 403     -11.005  -6.115  -0.277  1.00  0.33           C  
ATOM   1004  CZ  TYR A 403     -11.175  -6.091   1.084  1.00  0.37           C  
ATOM   1005  OH  TYR A 403     -10.125  -5.733   1.895  1.00  0.41           O  
ATOM   1006  H   TYR A 403     -14.524  -9.504   0.529  1.00  0.37           H  
ATOM   1007  HA  TYR A 403     -15.497  -8.955  -2.169  1.00  0.34           H  
ATOM   1008  HB2 TYR A 403     -14.221  -6.926  -2.460  1.00  0.35           H  
ATOM   1009  HB3 TYR A 403     -15.345  -6.716  -1.120  1.00  0.40           H  
ATOM   1010  HD1 TYR A 403     -14.403  -7.083   1.276  1.00  0.44           H  
ATOM   1011  HD2 TYR A 403     -11.915  -6.497  -2.160  1.00  0.31           H  
ATOM   1012  HE1 TYR A 403     -12.516  -6.412   2.711  1.00  0.47           H  
ATOM   1013  HE2 TYR A 403     -10.050  -5.852  -0.711  1.00  0.31           H  
ATOM   1014  HH  TYR A 403     -10.047  -6.362   2.621  1.00  1.04           H  
ATOM   1015  N   GLU A 404     -13.083  -9.100  -3.105  1.00  0.25           N  
ATOM   1016  CA  GLU A 404     -11.804  -9.474  -3.651  1.00  0.21           C  
ATOM   1017  C   GLU A 404     -11.283  -8.368  -4.533  1.00  0.20           C  
ATOM   1018  O   GLU A 404     -12.053  -7.622  -5.138  1.00  0.23           O  
ATOM   1019  CB  GLU A 404     -11.918 -10.742  -4.478  1.00  0.22           C  
ATOM   1020  CG  GLU A 404     -12.093 -11.990  -3.645  1.00  0.24           C  
ATOM   1021  CD  GLU A 404     -13.357 -12.750  -3.964  1.00  0.31           C  
ATOM   1022  OE1 GLU A 404     -13.376 -13.482  -4.974  1.00  0.39           O1-
ATOM   1023  OE2 GLU A 404     -14.345 -12.599  -3.218  1.00  0.53           O  
ATOM   1024  H   GLU A 404     -13.706  -8.589  -3.669  1.00  0.28           H  
ATOM   1025  HA  GLU A 404     -11.122  -9.633  -2.834  1.00  0.19           H  
ATOM   1026  HB2 GLU A 404     -12.760 -10.651  -5.143  1.00  0.24           H  
ATOM   1027  HB3 GLU A 404     -11.017 -10.847  -5.061  1.00  0.20           H  
ATOM   1028  HG2 GLU A 404     -11.250 -12.637  -3.814  1.00  0.24           H  
ATOM   1029  HG3 GLU A 404     -12.100 -11.711  -2.604  1.00  0.25           H  
ATOM   1030  N   SER A 405      -9.978  -8.237  -4.571  1.00  0.16           N  
ATOM   1031  CA  SER A 405      -9.347  -7.362  -5.511  1.00  0.15           C  
ATOM   1032  C   SER A 405      -8.076  -8.005  -5.955  1.00  0.13           C  
ATOM   1033  O   SER A 405      -7.052  -7.908  -5.284  1.00  0.11           O  
ATOM   1034  CB  SER A 405      -9.008  -6.027  -4.878  1.00  0.15           C  
ATOM   1035  OG  SER A 405      -9.804  -5.776  -3.728  1.00  0.19           O  
ATOM   1036  H   SER A 405      -9.421  -8.756  -3.955  1.00  0.14           H  
ATOM   1037  HA  SER A 405     -10.008  -7.225  -6.349  1.00  0.18           H  
ATOM   1038  HB2 SER A 405      -7.953  -6.016  -4.599  1.00  0.12           H  
ATOM   1039  HB3 SER A 405      -9.190  -5.261  -5.604  1.00  0.17           H  
ATOM   1040  HG  SER A 405      -9.870  -6.584  -3.203  1.00  0.45           H  
ATOM   1041  N   PRO A 406      -8.120  -8.676  -7.085  1.00  0.15           N  
ATOM   1042  CA  PRO A 406      -6.973  -9.358  -7.602  1.00  0.14           C  
ATOM   1043  C   PRO A 406      -5.955  -8.361  -8.056  1.00  0.13           C  
ATOM   1044  O   PRO A 406      -6.128  -7.644  -9.040  1.00  0.17           O  
ATOM   1045  CB  PRO A 406      -7.526 -10.216  -8.736  1.00  0.18           C  
ATOM   1046  CG  PRO A 406      -8.993 -10.197  -8.513  1.00  0.19           C  
ATOM   1047  CD  PRO A 406      -9.279  -8.856  -7.936  1.00  0.18           C  
ATOM   1048  HA  PRO A 406      -6.533  -9.984  -6.849  1.00  0.13           H  
ATOM   1049  HB2 PRO A 406      -7.253  -9.788  -9.681  1.00  0.21           H  
ATOM   1050  HB3 PRO A 406      -7.140 -11.217  -8.650  1.00  0.19           H  
ATOM   1051  HG2 PRO A 406      -9.525 -10.341  -9.442  1.00  0.22           H  
ATOM   1052  HG3 PRO A 406      -9.240 -10.955  -7.803  1.00  0.18           H  
ATOM   1053  HD2 PRO A 406      -9.306  -8.118  -8.700  1.00  0.20           H  
ATOM   1054  HD3 PRO A 406     -10.190  -8.855  -7.357  1.00  0.19           H  
ATOM   1055  N   VAL A 407      -4.900  -8.339  -7.305  1.00  0.10           N  
ATOM   1056  CA  VAL A 407      -3.911  -7.333  -7.382  1.00  0.09           C  
ATOM   1057  C   VAL A 407      -2.669  -7.973  -7.966  1.00  0.11           C  
ATOM   1058  O   VAL A 407      -2.466  -9.169  -7.844  1.00  0.15           O  
ATOM   1059  CB  VAL A 407      -3.714  -6.806  -5.947  1.00  0.08           C  
ATOM   1060  CG1 VAL A 407      -2.466  -7.274  -5.290  1.00  0.07           C  
ATOM   1061  CG2 VAL A 407      -3.901  -5.321  -5.826  1.00  0.08           C  
ATOM   1062  H   VAL A 407      -4.762  -9.070  -6.655  1.00  0.10           H  
ATOM   1063  HA  VAL A 407      -4.252  -6.533  -8.020  1.00  0.11           H  
ATOM   1064  HB  VAL A 407      -4.493  -7.248  -5.381  1.00  0.07           H  
ATOM   1065 HG11 VAL A 407      -1.657  -7.269  -6.000  1.00  1.04           H  
ATOM   1066 HG12 VAL A 407      -2.236  -6.601  -4.465  1.00  1.03           H  
ATOM   1067 HG13 VAL A 407      -2.642  -8.281  -4.912  1.00  1.02           H  
ATOM   1068 HG21 VAL A 407      -3.486  -4.825  -6.687  1.00  1.00           H  
ATOM   1069 HG22 VAL A 407      -4.960  -5.104  -5.743  1.00  0.99           H  
ATOM   1070 HG23 VAL A 407      -3.399  -4.972  -4.932  1.00  0.99           H  
ATOM   1071  N   ASN A 408      -1.871  -7.204  -8.637  1.00  0.11           N  
ATOM   1072  CA  ASN A 408      -0.733  -7.752  -9.335  1.00  0.12           C  
ATOM   1073  C   ASN A 408       0.417  -7.859  -8.382  1.00  0.10           C  
ATOM   1074  O   ASN A 408       1.344  -8.629  -8.601  1.00  0.11           O  
ATOM   1075  CB  ASN A 408      -0.388  -6.853 -10.501  1.00  0.15           C  
ATOM   1076  CG  ASN A 408      -1.481  -6.858 -11.533  1.00  0.19           C  
ATOM   1077  OD1 ASN A 408      -1.429  -7.593 -12.520  1.00  0.51           O  
ATOM   1078  ND2 ASN A 408      -2.500  -6.060 -11.288  1.00  0.38           N  
ATOM   1079  H   ASN A 408      -2.015  -6.228  -8.634  1.00  0.12           H  
ATOM   1080  HA  ASN A 408      -0.985  -8.728  -9.703  1.00  0.14           H  
ATOM   1081  HB2 ASN A 408      -0.258  -5.848 -10.141  1.00  0.15           H  
ATOM   1082  HB3 ASN A 408       0.525  -7.194 -10.957  1.00  0.16           H  
ATOM   1083 HD21 ASN A 408      -2.470  -5.519 -10.468  1.00  0.65           H  
ATOM   1084 HD22 ASN A 408      -3.247  -6.056 -11.914  1.00  0.38           H  
ATOM   1085  N   TYR A 409       0.325  -7.094  -7.307  1.00  0.08           N  
ATOM   1086  CA  TYR A 409       1.426  -6.919  -6.378  1.00  0.06           C  
ATOM   1087  C   TYR A 409       0.870  -6.466  -5.047  1.00  0.06           C  
ATOM   1088  O   TYR A 409       0.166  -5.460  -4.967  1.00  0.06           O  
ATOM   1089  CB  TYR A 409       2.473  -5.915  -6.894  1.00  0.06           C  
ATOM   1090  CG  TYR A 409       3.057  -6.287  -8.238  1.00  0.08           C  
ATOM   1091  CD1 TYR A 409       4.171  -7.109  -8.346  1.00  0.11           C  
ATOM   1092  CD2 TYR A 409       2.454  -5.846  -9.405  1.00  0.13           C  
ATOM   1093  CE1 TYR A 409       4.665  -7.477  -9.586  1.00  0.17           C  
ATOM   1094  CE2 TYR A 409       2.938  -6.207 -10.642  1.00  0.18           C  
ATOM   1095  CZ  TYR A 409       4.041  -7.024 -10.730  1.00  0.17           C  
ATOM   1096  OH  TYR A 409       4.527  -7.383 -11.968  1.00  0.27           O  
ATOM   1097  H   TYR A 409      -0.547  -6.658  -7.106  1.00  0.07           H  
ATOM   1098  HA  TYR A 409       1.900  -7.885  -6.246  1.00  0.07           H  
ATOM   1099  HB2 TYR A 409       2.010  -4.947  -6.992  1.00  0.07           H  
ATOM   1100  HB3 TYR A 409       3.282  -5.849  -6.180  1.00  0.06           H  
ATOM   1101  HD1 TYR A 409       4.653  -7.465  -7.446  1.00  0.13           H  
ATOM   1102  HD2 TYR A 409       1.588  -5.204  -9.334  1.00  0.15           H  
ATOM   1103  HE1 TYR A 409       5.531  -8.116  -9.653  1.00  0.22           H  
ATOM   1104  HE2 TYR A 409       2.439  -5.862 -11.533  1.00  0.23           H  
ATOM   1105  HH  TYR A 409       4.547  -6.602 -12.539  1.00  0.92           H  
ATOM   1106  N   TRP A 410       1.219  -7.188  -4.009  1.00  0.06           N  
ATOM   1107  CA  TRP A 410       0.567  -7.056  -2.723  1.00  0.06           C  
ATOM   1108  C   TRP A 410       1.546  -7.244  -1.598  1.00  0.06           C  
ATOM   1109  O   TRP A 410       2.371  -8.146  -1.607  1.00  0.09           O  
ATOM   1110  CB  TRP A 410      -0.528  -8.105  -2.666  1.00  0.07           C  
ATOM   1111  CG  TRP A 410      -1.179  -8.306  -1.356  1.00  0.07           C  
ATOM   1112  CD1 TRP A 410      -1.332  -9.481  -0.748  1.00  0.08           C  
ATOM   1113  CD2 TRP A 410      -1.777  -7.325  -0.527  1.00  0.06           C  
ATOM   1114  NE1 TRP A 410      -2.026  -9.316   0.431  1.00  0.08           N  
ATOM   1115  CE2 TRP A 410      -2.309  -7.973   0.590  1.00  0.07           C  
ATOM   1116  CE3 TRP A 410      -1.906  -5.967  -0.642  1.00  0.06           C  
ATOM   1117  CZ2 TRP A 410      -2.983  -7.266   1.604  1.00  0.07           C  
ATOM   1118  CZ3 TRP A 410      -2.556  -5.259   0.334  1.00  0.07           C  
ATOM   1119  CH2 TRP A 410      -3.097  -5.903   1.455  1.00  0.07           C  
ATOM   1120  H   TRP A 410       1.942  -7.837  -4.107  1.00  0.06           H  
ATOM   1121  HA  TRP A 410       0.124  -6.084  -2.644  1.00  0.06           H  
ATOM   1122  HB2 TRP A 410      -1.295  -7.836  -3.352  1.00  0.07           H  
ATOM   1123  HB3 TRP A 410      -0.122  -9.052  -2.973  1.00  0.07           H  
ATOM   1124  HD1 TRP A 410      -0.960 -10.405  -1.166  1.00  0.10           H  
ATOM   1125  HE1 TRP A 410      -2.269 -10.031   1.046  1.00  0.10           H  
ATOM   1126  HE3 TRP A 410      -1.492  -5.468  -1.481  1.00  0.07           H  
ATOM   1127  HZ2 TRP A 410      -3.405  -7.753   2.469  1.00  0.08           H  
ATOM   1128  HZ3 TRP A 410      -2.655  -4.191   0.228  1.00  0.08           H  
ATOM   1129  HH2 TRP A 410      -3.609  -5.302   2.211  1.00  0.08           H  
ATOM   1130  N   MET A 411       1.485  -6.356  -0.652  1.00  0.08           N  
ATOM   1131  CA  MET A 411       2.255  -6.504   0.544  1.00  0.09           C  
ATOM   1132  C   MET A 411       1.288  -6.688   1.699  1.00  0.12           C  
ATOM   1133  O   MET A 411       0.773  -5.699   2.228  1.00  0.14           O  
ATOM   1134  CB  MET A 411       3.128  -5.277   0.769  1.00  0.10           C  
ATOM   1135  CG  MET A 411       3.839  -4.759  -0.474  1.00  0.09           C  
ATOM   1136  SD  MET A 411       4.987  -5.944  -1.181  1.00  0.06           S  
ATOM   1137  CE  MET A 411       5.885  -4.915  -2.336  1.00  0.06           C  
ATOM   1138  H   MET A 411       0.901  -5.569  -0.758  1.00  0.12           H  
ATOM   1139  HA  MET A 411       2.875  -7.383   0.447  1.00  0.09           H  
ATOM   1140  HB2 MET A 411       2.507  -4.498   1.139  1.00  0.12           H  
ATOM   1141  HB3 MET A 411       3.872  -5.515   1.511  1.00  0.12           H  
ATOM   1142  HG2 MET A 411       3.096  -4.525  -1.224  1.00  0.09           H  
ATOM   1143  HG3 MET A 411       4.382  -3.862  -0.215  1.00  0.10           H  
ATOM   1144  HE1 MET A 411       6.443  -4.159  -1.791  1.00  1.01           H  
ATOM   1145  HE2 MET A 411       6.571  -5.530  -2.898  1.00  0.99           H  
ATOM   1146  HE3 MET A 411       5.192  -4.432  -3.019  1.00  1.01           H  
ATOM   1147  N   PRO A 412       0.970  -7.945   2.067  1.00  0.13           N  
ATOM   1148  CA  PRO A 412       0.037  -8.231   3.152  1.00  0.19           C  
ATOM   1149  C   PRO A 412       0.586  -7.820   4.505  1.00  0.25           C  
ATOM   1150  O   PRO A 412       0.943  -8.660   5.329  1.00  0.50           O  
ATOM   1151  CB  PRO A 412      -0.171  -9.743   3.090  1.00  0.24           C  
ATOM   1152  CG  PRO A 412       1.042 -10.261   2.398  1.00  0.23           C  
ATOM   1153  CD  PRO A 412       1.475  -9.179   1.446  1.00  0.16           C  
ATOM   1154  HA  PRO A 412      -0.908  -7.732   2.993  1.00  0.21           H  
ATOM   1155  HB2 PRO A 412      -0.258 -10.140   4.090  1.00  0.40           H  
ATOM   1156  HB3 PRO A 412      -1.067  -9.963   2.529  1.00  0.34           H  
ATOM   1157  HG2 PRO A 412       1.819 -10.457   3.122  1.00  0.42           H  
ATOM   1158  HG3 PRO A 412       0.798 -11.163   1.855  1.00  0.36           H  
ATOM   1159  HD2 PRO A 412       2.553  -9.157   1.367  1.00  0.18           H  
ATOM   1160  HD3 PRO A 412       1.029  -9.332   0.474  1.00  0.21           H  
ATOM   1161  N   ILE A 413       0.655  -6.530   4.729  1.00  0.17           N  
ATOM   1162  CA  ILE A 413       1.103  -6.008   5.998  1.00  0.22           C  
ATOM   1163  C   ILE A 413       0.034  -6.304   7.051  1.00  0.37           C  
ATOM   1164  O   ILE A 413      -1.037  -6.823   6.719  1.00  0.88           O  
ATOM   1165  CB  ILE A 413       1.422  -4.503   5.873  1.00  0.18           C  
ATOM   1166  CG1 ILE A 413       0.162  -3.659   5.898  1.00  0.18           C  
ATOM   1167  CG2 ILE A 413       2.162  -4.253   4.569  1.00  0.15           C  
ATOM   1168  CD1 ILE A 413       0.430  -2.223   5.510  1.00  0.16           C  
ATOM   1169  H   ILE A 413       0.403  -5.908   4.013  1.00  0.32           H  
ATOM   1170  HA  ILE A 413       2.011  -6.529   6.268  1.00  0.28           H  
ATOM   1171  HB  ILE A 413       2.071  -4.209   6.688  1.00  0.19           H  
ATOM   1172 HG12 ILE A 413      -0.571  -4.077   5.208  1.00  0.18           H  
ATOM   1173 HG13 ILE A 413      -0.248  -3.663   6.898  1.00  0.21           H  
ATOM   1174 HG21 ILE A 413       3.030  -4.899   4.523  1.00  1.02           H  
ATOM   1175 HG22 ILE A 413       1.499  -4.470   3.736  1.00  1.05           H  
ATOM   1176 HG23 ILE A 413       2.472  -3.217   4.522  1.00  1.02           H  
ATOM   1177 HD11 ILE A 413       0.800  -2.181   4.485  1.00  1.02           H  
ATOM   1178 HD12 ILE A 413      -0.478  -1.653   5.584  1.00  1.03           H  
ATOM   1179 HD13 ILE A 413       1.174  -1.809   6.181  1.00  1.02           H  
ATOM   1180  N   ASP A 414       0.294  -6.011   8.310  1.00  0.65           N  
ATOM   1181  CA  ASP A 414      -0.563  -6.566   9.354  1.00  0.84           C  
ATOM   1182  C   ASP A 414      -0.708  -5.630  10.551  1.00  0.90           C  
ATOM   1183  O   ASP A 414      -0.235  -4.493  10.523  1.00  1.48           O  
ATOM   1184  CB  ASP A 414      -0.019  -7.929   9.798  1.00  1.53           C  
ATOM   1185  CG  ASP A 414      -1.114  -8.921  10.137  1.00  2.06           C  
ATOM   1186  OD1 ASP A 414      -1.661  -8.856  11.255  1.00  2.33           O  
ATOM   1187  OD2 ASP A 414      -1.425  -9.782   9.287  1.00  2.49           O1-
ATOM   1188  H   ASP A 414       1.025  -5.398   8.538  1.00  1.05           H  
ATOM   1189  HA  ASP A 414      -1.539  -6.715   8.920  1.00  1.01           H  
ATOM   1190  HB2 ASP A 414       0.581  -8.345   9.003  1.00  1.73           H  
ATOM   1191  HB3 ASP A 414       0.600  -7.792  10.673  1.00  1.78           H  
ATOM   1192  N   TRP A 415      -1.383  -6.167  11.587  1.00  0.81           N  
ATOM   1193  CA  TRP A 415      -1.628  -5.541  12.910  1.00  1.12           C  
ATOM   1194  C   TRP A 415      -2.206  -4.123  12.859  1.00  0.88           C  
ATOM   1195  O   TRP A 415      -2.433  -3.510  13.901  1.00  1.14           O  
ATOM   1196  CB  TRP A 415      -0.382  -5.609  13.822  1.00  1.66           C  
ATOM   1197  CG  TRP A 415       0.884  -5.033  13.270  1.00  1.44           C  
ATOM   1198  CD1 TRP A 415       1.274  -3.726  13.272  1.00  1.66           C  
ATOM   1199  CD2 TRP A 415       1.947  -5.768  12.665  1.00  1.39           C  
ATOM   1200  NE1 TRP A 415       2.511  -3.604  12.687  1.00  1.92           N  
ATOM   1201  CE2 TRP A 415       2.943  -4.849  12.307  1.00  1.61           C  
ATOM   1202  CE3 TRP A 415       2.144  -7.120  12.385  1.00  1.49           C  
ATOM   1203  CZ2 TRP A 415       4.121  -5.243  11.686  1.00  1.72           C  
ATOM   1204  CZ3 TRP A 415       3.308  -7.509  11.771  1.00  1.40           C  
ATOM   1205  CH2 TRP A 415       4.283  -6.579  11.427  1.00  1.42           C  
ATOM   1206  H   TRP A 415      -1.745  -7.077  11.457  1.00  0.98           H  
ATOM   1207  HA  TRP A 415      -2.385  -6.154  13.375  1.00  1.51           H  
ATOM   1208  HB2 TRP A 415      -0.596  -5.086  14.737  1.00  2.19           H  
ATOM   1209  HB3 TRP A 415      -0.191  -6.649  14.057  1.00  2.26           H  
ATOM   1210  HD1 TRP A 415       0.683  -2.916  13.671  1.00  1.80           H  
ATOM   1211  HE1 TRP A 415       3.006  -2.765  12.565  1.00  2.37           H  
ATOM   1212  HE3 TRP A 415       1.407  -7.851  12.645  1.00  1.85           H  
ATOM   1213  HZ2 TRP A 415       4.889  -4.535  11.415  1.00  2.16           H  
ATOM   1214  HZ3 TRP A 415       3.475  -8.552  11.548  1.00  1.60           H  
ATOM   1215  HH2 TRP A 415       5.172  -6.933  10.943  1.00  1.47           H  
ATOM   1216  N   THR A 416      -2.438  -3.613  11.659  1.00  0.62           N  
ATOM   1217  CA  THR A 416      -2.947  -2.259  11.471  1.00  0.61           C  
ATOM   1218  C   THR A 416      -4.130  -2.234  10.509  1.00  0.52           C  
ATOM   1219  O   THR A 416      -4.838  -1.233  10.399  1.00  0.71           O  
ATOM   1220  CB  THR A 416      -1.839  -1.341  10.927  1.00  0.76           C  
ATOM   1221  OG1 THR A 416      -1.231  -1.946   9.776  1.00  0.82           O  
ATOM   1222  CG2 THR A 416      -0.781  -1.094  11.987  1.00  0.95           C  
ATOM   1223  H   THR A 416      -2.241  -4.158  10.874  1.00  0.65           H  
ATOM   1224  HA  THR A 416      -3.262  -1.880  12.431  1.00  0.75           H  
ATOM   1225  HB  THR A 416      -2.276  -0.396  10.643  1.00  1.14           H  
ATOM   1226  HG1 THR A 416      -0.707  -2.708  10.057  1.00  1.09           H  
ATOM   1227 HG21 THR A 416      -0.339  -2.034  12.273  1.00  1.41           H  
ATOM   1228 HG22 THR A 416      -0.016  -0.444  11.587  1.00  1.57           H  
ATOM   1229 HG23 THR A 416      -1.235  -0.630  12.848  1.00  1.32           H  
ATOM   1230  N   GLY A 417      -4.304  -3.324   9.776  1.00  0.42           N  
ATOM   1231  CA  GLY A 417      -5.421  -3.443   8.859  1.00  0.48           C  
ATOM   1232  C   GLY A 417      -5.009  -3.108   7.450  1.00  0.49           C  
ATOM   1233  O   GLY A 417      -5.462  -3.731   6.497  1.00  0.68           O  
ATOM   1234  H   GLY A 417      -3.649  -4.043   9.831  1.00  0.48           H  
ATOM   1235  HA2 GLY A 417      -5.798  -4.454   8.883  1.00  0.54           H  
ATOM   1236  HA3 GLY A 417      -6.203  -2.766   9.167  1.00  0.52           H  
ATOM   1237  N   VAL A 418      -4.107  -2.145   7.350  1.00  0.32           N  
ATOM   1238  CA  VAL A 418      -3.612  -1.622   6.082  1.00  0.26           C  
ATOM   1239  C   VAL A 418      -2.959  -2.713   5.226  1.00  0.24           C  
ATOM   1240  O   VAL A 418      -2.785  -3.851   5.661  1.00  0.27           O  
ATOM   1241  CB  VAL A 418      -2.572  -0.515   6.371  1.00  0.25           C  
ATOM   1242  CG1 VAL A 418      -2.079   0.190   5.104  1.00  0.75           C  
ATOM   1243  CG2 VAL A 418      -3.150   0.493   7.335  1.00  0.75           C  
ATOM   1244  H   VAL A 418      -3.750  -1.765   8.178  1.00  0.26           H  
ATOM   1245  HA  VAL A 418      -4.441  -1.181   5.544  1.00  0.26           H  
ATOM   1246  HB  VAL A 418      -1.727  -0.982   6.857  1.00  0.78           H  
ATOM   1247 HG11 VAL A 418      -2.918   0.646   4.597  1.00  1.32           H  
ATOM   1248 HG12 VAL A 418      -1.365   0.954   5.376  1.00  1.45           H  
ATOM   1249 HG13 VAL A 418      -1.602  -0.532   4.440  1.00  1.30           H  
ATOM   1250 HG21 VAL A 418      -3.410   0.001   8.261  1.00  1.33           H  
ATOM   1251 HG22 VAL A 418      -2.416   1.261   7.531  1.00  1.42           H  
ATOM   1252 HG23 VAL A 418      -4.032   0.940   6.903  1.00  1.35           H  
ATOM   1253  N   GLY A 419      -2.619  -2.349   4.001  1.00  0.20           N  
ATOM   1254  CA  GLY A 419      -1.811  -3.178   3.152  1.00  0.18           C  
ATOM   1255  C   GLY A 419      -1.535  -2.470   1.864  1.00  0.14           C  
ATOM   1256  O   GLY A 419      -2.453  -2.080   1.155  1.00  0.15           O  
ATOM   1257  H   GLY A 419      -2.915  -1.474   3.664  1.00  0.18           H  
ATOM   1258  HA2 GLY A 419      -0.873  -3.372   3.643  1.00  0.20           H  
ATOM   1259  HA3 GLY A 419      -2.305  -4.109   2.955  1.00  0.19           H  
ATOM   1260  N   ILE A 420      -0.277  -2.283   1.571  1.00  0.10           N  
ATOM   1261  CA  ILE A 420       0.106  -1.582   0.376  1.00  0.08           C  
ATOM   1262  C   ILE A 420       0.070  -2.525  -0.818  1.00  0.08           C  
ATOM   1263  O   ILE A 420       0.412  -3.705  -0.699  1.00  0.09           O  
ATOM   1264  CB  ILE A 420       1.526  -1.003   0.504  1.00  0.07           C  
ATOM   1265  CG1 ILE A 420       1.550   0.276   1.347  1.00  0.08           C  
ATOM   1266  CG2 ILE A 420       2.111  -0.746  -0.866  1.00  0.08           C  
ATOM   1267  CD1 ILE A 420       1.659   0.038   2.834  1.00  0.29           C  
ATOM   1268  H   ILE A 420       0.409  -2.583   2.190  1.00  0.11           H  
ATOM   1269  HA  ILE A 420      -0.592  -0.777   0.231  1.00  0.07           H  
ATOM   1270  HB  ILE A 420       2.131  -1.758   0.987  1.00  0.08           H  
ATOM   1271 HG12 ILE A 420       2.396   0.877   1.049  1.00  0.28           H  
ATOM   1272 HG13 ILE A 420       0.643   0.830   1.165  1.00  0.23           H  
ATOM   1273 HG21 ILE A 420       1.503  -0.017  -1.383  1.00  1.00           H  
ATOM   1274 HG22 ILE A 420       3.119  -0.383  -0.769  1.00  0.99           H  
ATOM   1275 HG23 ILE A 420       2.105  -1.676  -1.424  1.00  1.02           H  
ATOM   1276 HD11 ILE A 420       2.586  -0.473   3.047  1.00  1.09           H  
ATOM   1277 HD12 ILE A 420       1.645   0.987   3.352  1.00  1.09           H  
ATOM   1278 HD13 ILE A 420       0.828  -0.566   3.164  1.00  1.02           H  
ATOM   1279  N   HIS A 421      -0.346  -2.003  -1.963  1.00  0.07           N  
ATOM   1280  CA  HIS A 421      -0.541  -2.836  -3.133  1.00  0.06           C  
ATOM   1281  C   HIS A 421      -0.543  -2.015  -4.405  1.00  0.07           C  
ATOM   1282  O   HIS A 421      -0.742  -0.804  -4.370  1.00  0.08           O  
ATOM   1283  CB  HIS A 421      -1.871  -3.545  -3.003  1.00  0.06           C  
ATOM   1284  CG  HIS A 421      -3.051  -2.648  -2.963  1.00  0.07           C  
ATOM   1285  ND1 HIS A 421      -3.574  -2.001  -4.051  1.00  0.08           N  
ATOM   1286  CD2 HIS A 421      -3.808  -2.302  -1.910  1.00  0.07           C  
ATOM   1287  CE1 HIS A 421      -4.616  -1.287  -3.631  1.00  0.09           C  
ATOM   1288  NE2 HIS A 421      -4.806  -1.435  -2.332  1.00  0.08           N  
ATOM   1289  H   HIS A 421      -0.528  -1.031  -2.020  1.00  0.07           H  
ATOM   1290  HA  HIS A 421       0.247  -3.571  -3.162  1.00  0.07           H  
ATOM   1291  HB2 HIS A 421      -1.999  -4.239  -3.807  1.00  0.06           H  
ATOM   1292  HB3 HIS A 421      -1.859  -4.067  -2.089  1.00  0.07           H  
ATOM   1293  HD1 HIS A 421      -3.247  -2.063  -4.976  1.00  0.09           H  
ATOM   1294  HD2 HIS A 421      -3.672  -2.657  -0.898  1.00  0.07           H  
ATOM   1295  HE1 HIS A 421      -5.226  -0.667  -4.269  1.00  0.10           H  
ATOM   1296  N   ASP A 422      -0.340  -2.686  -5.528  1.00  0.07           N  
ATOM   1297  CA  ASP A 422      -0.499  -2.058  -6.819  1.00  0.07           C  
ATOM   1298  C   ASP A 422      -1.980  -2.099  -7.172  1.00  0.11           C  
ATOM   1299  O   ASP A 422      -2.679  -3.018  -6.788  1.00  0.20           O  
ATOM   1300  CB  ASP A 422       0.333  -2.788  -7.874  1.00  0.09           C  
ATOM   1301  CG  ASP A 422      -0.461  -3.832  -8.650  1.00  0.65           C  
ATOM   1302  OD1 ASP A 422      -0.925  -4.812  -8.036  1.00  1.07           O1-
ATOM   1303  OD2 ASP A 422      -0.636  -3.662  -9.875  1.00  0.80           O  
ATOM   1304  H   ASP A 422      -0.094  -3.639  -5.488  1.00  0.07           H  
ATOM   1305  HA  ASP A 422      -0.174  -1.032  -6.741  1.00  0.07           H  
ATOM   1306  HB2 ASP A 422       0.711  -2.066  -8.561  1.00  0.41           H  
ATOM   1307  HB3 ASP A 422       1.170  -3.271  -7.398  1.00  0.42           H  
ATOM   1308  N   SER A 423      -2.470  -1.093  -7.846  1.00  0.09           N  
ATOM   1309  CA  SER A 423      -3.898  -0.967  -8.057  1.00  0.11           C  
ATOM   1310  C   SER A 423      -4.182  -0.636  -9.490  1.00  0.14           C  
ATOM   1311  O   SER A 423      -4.134   0.514  -9.912  1.00  0.17           O  
ATOM   1312  CB  SER A 423      -4.491   0.108  -7.139  1.00  0.14           C  
ATOM   1313  OG  SER A 423      -5.844   0.355  -7.456  1.00  0.23           O  
ATOM   1314  H   SER A 423      -1.855  -0.425  -8.231  1.00  0.08           H  
ATOM   1315  HA  SER A 423      -4.356  -1.917  -7.830  1.00  0.11           H  
ATOM   1316  HB2 SER A 423      -4.435  -0.225  -6.118  1.00  0.18           H  
ATOM   1317  HB3 SER A 423      -3.941   1.026  -7.247  1.00  0.18           H  
ATOM   1318  HG  SER A 423      -6.345   0.493  -6.643  1.00  0.50           H  
ATOM   1319  N   ASP A 424      -4.518  -1.673 -10.221  1.00  0.16           N  
ATOM   1320  CA  ASP A 424      -4.768  -1.565 -11.634  1.00  0.21           C  
ATOM   1321  C   ASP A 424      -6.178  -1.032 -11.865  1.00  0.24           C  
ATOM   1322  O   ASP A 424      -6.557  -0.656 -12.972  1.00  0.27           O  
ATOM   1323  CB  ASP A 424      -4.567  -2.934 -12.268  1.00  0.24           C  
ATOM   1324  CG  ASP A 424      -4.957  -2.996 -13.730  1.00  0.32           C  
ATOM   1325  OD1 ASP A 424      -4.362  -2.249 -14.534  1.00  0.42           O1-
ATOM   1326  OD2 ASP A 424      -5.882  -3.757 -14.076  1.00  0.37           O  
ATOM   1327  H   ASP A 424      -4.603  -2.550  -9.789  1.00  0.16           H  
ATOM   1328  HA  ASP A 424      -4.047  -0.884 -12.039  1.00  0.21           H  
ATOM   1329  HB2 ASP A 424      -3.522  -3.198 -12.190  1.00  0.22           H  
ATOM   1330  HB3 ASP A 424      -5.153  -3.648 -11.724  1.00  0.26           H  
ATOM   1331  N   TRP A 425      -6.945  -1.007 -10.772  1.00  0.24           N  
ATOM   1332  CA  TRP A 425      -8.350  -0.632 -10.809  1.00  0.27           C  
ATOM   1333  C   TRP A 425      -8.561   0.842 -10.470  1.00  0.30           C  
ATOM   1334  O   TRP A 425      -9.565   1.429 -10.873  1.00  0.32           O  
ATOM   1335  CB  TRP A 425      -9.158  -1.485  -9.827  1.00  0.25           C  
ATOM   1336  CG  TRP A 425      -8.745  -1.273  -8.399  1.00  0.23           C  
ATOM   1337  CD1 TRP A 425      -9.022  -0.181  -7.634  1.00  0.25           C  
ATOM   1338  CD2 TRP A 425      -7.989  -2.161  -7.568  1.00  0.19           C  
ATOM   1339  NE1 TRP A 425      -8.453  -0.305  -6.398  1.00  0.23           N  
ATOM   1340  CE2 TRP A 425      -7.840  -1.525  -6.320  1.00  0.19           C  
ATOM   1341  CE3 TRP A 425      -7.420  -3.427  -7.749  1.00  0.16           C  
ATOM   1342  CZ2 TRP A 425      -7.156  -2.109  -5.271  1.00  0.17           C  
ATOM   1343  CZ3 TRP A 425      -6.739  -4.005  -6.700  1.00  0.14           C  
ATOM   1344  CH2 TRP A 425      -6.617  -3.343  -5.475  1.00  0.15           C  
ATOM   1345  H   TRP A 425      -6.546  -1.256  -9.913  1.00  0.25           H  
ATOM   1346  HA  TRP A 425      -8.712  -0.814 -11.808  1.00  0.30           H  
ATOM   1347  HB2 TRP A 425     -10.205  -1.238  -9.915  1.00  0.28           H  
ATOM   1348  HB3 TRP A 425      -9.017  -2.523 -10.061  1.00  0.24           H  
ATOM   1349  HD1 TRP A 425      -9.571   0.674  -7.989  1.00  0.29           H  
ATOM   1350  HE1 TRP A 425      -8.488   0.367  -5.680  1.00  0.25           H  
ATOM   1351  HE3 TRP A 425      -7.495  -3.946  -8.686  1.00  0.17           H  
ATOM   1352  HZ2 TRP A 425      -7.049  -1.617  -4.316  1.00  0.19           H  
ATOM   1353  HZ3 TRP A 425      -6.289  -4.988  -6.818  1.00  0.14           H  
ATOM   1354  HH2 TRP A 425      -6.075  -3.824  -4.684  1.00  0.15           H  
ATOM   1355  N   GLN A 426      -7.654   1.424  -9.692  1.00  0.31           N  
ATOM   1356  CA  GLN A 426      -7.732   2.835  -9.366  1.00  0.33           C  
ATOM   1357  C   GLN A 426      -6.960   3.614 -10.402  1.00  0.36           C  
ATOM   1358  O   GLN A 426      -5.744   3.540 -10.508  1.00  0.39           O  
ATOM   1359  CB  GLN A 426      -7.176   3.084  -7.964  1.00  0.31           C  
ATOM   1360  CG  GLN A 426      -8.176   3.605  -6.928  1.00  0.60           C  
ATOM   1361  CD  GLN A 426      -8.996   4.795  -7.396  1.00  0.72           C  
ATOM   1362  OE1 GLN A 426     -10.061   4.612  -7.978  1.00  1.74           O  
ATOM   1363  NE2 GLN A 426      -8.541   6.022  -7.121  1.00  0.53           N  
ATOM   1364  H   GLN A 426      -6.915   0.892  -9.320  1.00  0.32           H  
ATOM   1365  HA  GLN A 426      -8.770   3.145  -9.418  1.00  0.40           H  
ATOM   1366  HB2 GLN A 426      -6.806   2.147  -7.604  1.00  0.47           H  
ATOM   1367  HB3 GLN A 426      -6.360   3.770  -8.030  1.00  0.48           H  
ATOM   1368  HG2 GLN A 426      -8.856   2.807  -6.676  1.00  1.33           H  
ATOM   1369  HG3 GLN A 426      -7.629   3.894  -6.042  1.00  1.21           H  
ATOM   1370 HE21 GLN A 426      -7.702   6.124  -6.626  1.00  0.81           H  
ATOM   1371 HE22 GLN A 426      -9.065   6.783  -7.439  1.00  1.04           H  
ATOM   1372  N   PRO A 427      -7.714   4.318 -11.215  1.00  0.43           N  
ATOM   1373  CA  PRO A 427      -7.221   5.015 -12.387  1.00  0.50           C  
ATOM   1374  C   PRO A 427      -6.623   6.362 -12.063  1.00  0.32           C  
ATOM   1375  O   PRO A 427      -5.908   6.951 -12.877  1.00  0.29           O  
ATOM   1376  CB  PRO A 427      -8.479   5.189 -13.206  1.00  0.73           C  
ATOM   1377  CG  PRO A 427      -9.534   5.370 -12.180  1.00  0.72           C  
ATOM   1378  CD  PRO A 427      -9.153   4.481 -11.041  1.00  0.53           C  
ATOM   1379  HA  PRO A 427      -6.507   4.422 -12.937  1.00  0.60           H  
ATOM   1380  HB2 PRO A 427      -8.382   6.056 -13.845  1.00  0.81           H  
ATOM   1381  HB3 PRO A 427      -8.654   4.307 -13.783  1.00  0.85           H  
ATOM   1382  HG2 PRO A 427      -9.555   6.392 -11.858  1.00  0.73           H  
ATOM   1383  HG3 PRO A 427     -10.483   5.082 -12.566  1.00  0.87           H  
ATOM   1384  HD2 PRO A 427      -9.369   4.955 -10.096  1.00  0.53           H  
ATOM   1385  HD3 PRO A 427      -9.655   3.527 -11.108  1.00  0.55           H  
ATOM   1386  N   GLU A 428      -6.927   6.849 -10.882  1.00  0.31           N  
ATOM   1387  CA  GLU A 428      -6.321   8.047 -10.395  1.00  0.22           C  
ATOM   1388  C   GLU A 428      -5.396   7.782  -9.235  1.00  0.21           C  
ATOM   1389  O   GLU A 428      -5.507   6.781  -8.523  1.00  0.29           O  
ATOM   1390  CB  GLU A 428      -7.374   9.006  -9.905  1.00  0.34           C  
ATOM   1391  CG  GLU A 428      -8.424   8.361  -9.082  1.00  1.11           C  
ATOM   1392  CD  GLU A 428      -9.569   7.824  -9.909  1.00  1.56           C  
ATOM   1393  OE1 GLU A 428      -9.817   8.361 -11.009  1.00  1.48           O  
ATOM   1394  OE2 GLU A 428     -10.237   6.887  -9.456  1.00  2.16           O1-
ATOM   1395  H   GLU A 428      -7.645   6.438 -10.362  1.00  0.40           H  
ATOM   1396  HA  GLU A 428      -5.780   8.497 -11.197  1.00  0.16           H  
ATOM   1397  HB2 GLU A 428      -6.898   9.752  -9.288  1.00  0.51           H  
ATOM   1398  HB3 GLU A 428      -7.851   9.464 -10.737  1.00  0.71           H  
ATOM   1399  HG2 GLU A 428      -7.968   7.558  -8.528  1.00  1.46           H  
ATOM   1400  HG3 GLU A 428      -8.805   9.089  -8.406  1.00  1.34           H  
ATOM   1401  N   TYR A 429      -4.496   8.721  -9.071  1.00  0.17           N  
ATOM   1402  CA  TYR A 429      -3.597   8.798  -7.951  1.00  0.14           C  
ATOM   1403  C   TYR A 429      -3.125  10.213  -7.933  1.00  0.17           C  
ATOM   1404  O   TYR A 429      -2.711  10.751  -8.962  1.00  0.21           O  
ATOM   1405  CB  TYR A 429      -2.353   7.912  -7.999  1.00  0.12           C  
ATOM   1406  CG  TYR A 429      -2.542   6.545  -8.589  1.00  0.13           C  
ATOM   1407  CD1 TYR A 429      -2.751   6.387  -9.950  1.00  0.18           C  
ATOM   1408  CD2 TYR A 429      -2.493   5.419  -7.792  1.00  0.15           C  
ATOM   1409  CE1 TYR A 429      -2.912   5.141 -10.503  1.00  0.25           C  
ATOM   1410  CE2 TYR A 429      -2.656   4.162  -8.335  1.00  0.20           C  
ATOM   1411  CZ  TYR A 429      -2.866   4.032  -9.694  1.00  0.25           C  
ATOM   1412  OH  TYR A 429      -3.018   2.791 -10.251  1.00  0.33           O  
ATOM   1413  H   TYR A 429      -4.484   9.461  -9.709  1.00  0.18           H  
ATOM   1414  HA  TYR A 429      -4.167   8.594  -7.054  1.00  0.15           H  
ATOM   1415  HB2 TYR A 429      -1.596   8.412  -8.584  1.00  0.13           H  
ATOM   1416  HB3 TYR A 429      -1.982   7.790  -6.974  1.00  0.12           H  
ATOM   1417  HD1 TYR A 429      -2.796   7.267 -10.577  1.00  0.19           H  
ATOM   1418  HD2 TYR A 429      -2.310   5.535  -6.730  1.00  0.14           H  
ATOM   1419  HE1 TYR A 429      -3.073   5.037 -11.566  1.00  0.30           H  
ATOM   1420  HE2 TYR A 429      -2.614   3.288  -7.698  1.00  0.23           H  
ATOM   1421  HH  TYR A 429      -3.678   2.289  -9.753  1.00  0.91           H  
ATOM   1422  N   GLY A 430      -3.212  10.820  -6.805  1.00  0.15           N  
ATOM   1423  CA  GLY A 430      -2.850  12.205  -6.714  1.00  0.17           C  
ATOM   1424  C   GLY A 430      -3.293  12.781  -5.422  1.00  0.17           C  
ATOM   1425  O   GLY A 430      -3.423  12.047  -4.444  1.00  0.16           O  
ATOM   1426  H   GLY A 430      -3.566  10.333  -6.029  1.00  0.14           H  
ATOM   1427  HA2 GLY A 430      -1.780  12.291  -6.786  1.00  0.20           H  
ATOM   1428  HA3 GLY A 430      -3.309  12.750  -7.524  1.00  0.18           H  
ATOM   1429  N   GLY A 431      -3.449  14.096  -5.390  1.00  0.19           N  
ATOM   1430  CA  GLY A 431      -4.136  14.718  -4.285  1.00  0.21           C  
ATOM   1431  C   GLY A 431      -5.394  13.978  -3.933  1.00  0.19           C  
ATOM   1432  O   GLY A 431      -5.855  13.104  -4.671  1.00  0.18           O  
ATOM   1433  H   GLY A 431      -3.101  14.644  -6.126  1.00  0.20           H  
ATOM   1434  HA2 GLY A 431      -3.484  14.723  -3.427  1.00  0.24           H  
ATOM   1435  HA3 GLY A 431      -4.398  15.721  -4.522  1.00  0.25           H  
ATOM   1436  N   ASP A 432      -5.999  14.411  -2.870  1.00  0.21           N  
ATOM   1437  CA  ASP A 432      -6.843  13.555  -2.080  1.00  0.21           C  
ATOM   1438  C   ASP A 432      -7.922  12.836  -2.886  1.00  0.18           C  
ATOM   1439  O   ASP A 432      -8.949  13.382  -3.272  1.00  0.23           O  
ATOM   1440  CB  ASP A 432      -7.459  14.406  -0.985  1.00  0.25           C  
ATOM   1441  CG  ASP A 432      -8.338  15.538  -1.498  1.00  1.10           C  
ATOM   1442  OD1 ASP A 432      -7.788  16.597  -1.869  1.00  1.14           O  
ATOM   1443  OD2 ASP A 432      -9.577  15.390  -1.507  1.00  1.85           O1-
ATOM   1444  H   ASP A 432      -5.886  15.350  -2.610  1.00  0.25           H  
ATOM   1445  HA  ASP A 432      -6.210  12.816  -1.627  1.00  0.20           H  
ATOM   1446  HB2 ASP A 432      -8.051  13.772  -0.348  1.00  0.71           H  
ATOM   1447  HB3 ASP A 432      -6.657  14.844  -0.413  1.00  0.74           H  
ATOM   1448  N   LEU A 433      -7.615  11.565  -3.134  1.00  0.14           N  
ATOM   1449  CA  LEU A 433      -8.550  10.609  -3.686  1.00  0.13           C  
ATOM   1450  C   LEU A 433      -9.185   9.814  -2.564  1.00  0.12           C  
ATOM   1451  O   LEU A 433     -10.344   9.472  -2.607  1.00  0.14           O  
ATOM   1452  CB  LEU A 433      -7.848   9.623  -4.632  1.00  0.15           C  
ATOM   1453  CG  LEU A 433      -7.681   9.997  -6.076  1.00  0.39           C  
ATOM   1454  CD1 LEU A 433      -8.131  11.385  -6.368  1.00  1.21           C  
ATOM   1455  CD2 LEU A 433      -6.277   9.779  -6.480  1.00  1.08           C  
ATOM   1456  H   LEU A 433      -6.705  11.272  -2.951  1.00  0.14           H  
ATOM   1457  HA  LEU A 433      -9.309  11.152  -4.219  1.00  0.16           H  
ATOM   1458  HB2 LEU A 433      -6.878   9.439  -4.249  1.00  0.19           H  
ATOM   1459  HB3 LEU A 433      -8.392   8.704  -4.625  1.00  0.34           H  
ATOM   1460  HG  LEU A 433      -8.273   9.328  -6.661  1.00  1.34           H  
ATOM   1461 HD11 LEU A 433      -7.554  12.078  -5.783  1.00  1.81           H  
ATOM   1462 HD12 LEU A 433      -7.991  11.580  -7.424  1.00  1.82           H  
ATOM   1463 HD13 LEU A 433      -9.174  11.462  -6.109  1.00  1.77           H  
ATOM   1464 HD21 LEU A 433      -6.040   8.747  -6.297  1.00  1.81           H  
ATOM   1465 HD22 LEU A 433      -6.176   9.991  -7.528  1.00  1.58           H  
ATOM   1466 HD23 LEU A 433      -5.630  10.418  -5.905  1.00  1.64           H  
ATOM   1467  N   TRP A 434      -8.384   9.521  -1.555  1.00  0.10           N  
ATOM   1468  CA  TRP A 434      -8.766   8.604  -0.483  1.00  0.10           C  
ATOM   1469  C   TRP A 434     -10.074   9.002   0.181  1.00  0.11           C  
ATOM   1470  O   TRP A 434     -10.787   8.164   0.721  1.00  0.15           O  
ATOM   1471  CB  TRP A 434      -7.631   8.533   0.540  1.00  0.10           C  
ATOM   1472  CG  TRP A 434      -7.333   9.844   1.164  1.00  0.10           C  
ATOM   1473  CD1 TRP A 434      -6.469  10.794   0.715  1.00  0.11           C  
ATOM   1474  CD2 TRP A 434      -7.920  10.351   2.353  1.00  0.12           C  
ATOM   1475  NE1 TRP A 434      -6.534  11.897   1.534  1.00  0.13           N  
ATOM   1476  CE2 TRP A 434      -7.406  11.636   2.553  1.00  0.13           C  
ATOM   1477  CE3 TRP A 434      -8.848   9.846   3.259  1.00  0.13           C  
ATOM   1478  CZ2 TRP A 434      -7.794  12.421   3.624  1.00  0.16           C  
ATOM   1479  CZ3 TRP A 434      -9.226  10.625   4.318  1.00  0.14           C  
ATOM   1480  CH2 TRP A 434      -8.705  11.905   4.492  1.00  0.16           C  
ATOM   1481  H   TRP A 434      -7.498   9.935  -1.525  1.00  0.10           H  
ATOM   1482  HA  TRP A 434      -8.909   7.634  -0.910  1.00  0.11           H  
ATOM   1483  HB2 TRP A 434      -7.910   7.845   1.321  1.00  0.11           H  
ATOM   1484  HB3 TRP A 434      -6.735   8.179   0.053  1.00  0.10           H  
ATOM   1485  HD1 TRP A 434      -5.854  10.689  -0.176  1.00  0.10           H  
ATOM   1486  HE1 TRP A 434      -6.032  12.733   1.415  1.00  0.15           H  
ATOM   1487  HE3 TRP A 434      -9.264   8.857   3.144  1.00  0.13           H  
ATOM   1488  HZ2 TRP A 434      -7.423  13.416   3.761  1.00  0.18           H  
ATOM   1489  HZ3 TRP A 434      -9.951  10.253   5.018  1.00  0.15           H  
ATOM   1490  HH2 TRP A 434      -9.039  12.490   5.328  1.00  0.18           H  
ATOM   1491  N   LYS A 435     -10.380  10.286   0.139  1.00  0.12           N  
ATOM   1492  CA  LYS A 435     -11.565  10.800   0.780  1.00  0.14           C  
ATOM   1493  C   LYS A 435     -12.764  10.811  -0.142  1.00  0.17           C  
ATOM   1494  O   LYS A 435     -13.899  10.619   0.286  1.00  0.20           O  
ATOM   1495  CB  LYS A 435     -11.283  12.202   1.273  1.00  0.15           C  
ATOM   1496  CG  LYS A 435      -9.942  12.693   0.815  1.00  0.15           C  
ATOM   1497  CD  LYS A 435      -9.592  14.016   1.408  1.00  0.17           C  
ATOM   1498  CE  LYS A 435     -10.180  14.182   2.782  1.00  0.18           C  
ATOM   1499  NZ  LYS A 435      -9.775  15.449   3.440  1.00  0.22           N1+
ATOM   1500  H   LYS A 435      -9.768  10.915  -0.302  1.00  0.12           H  
ATOM   1501  HA  LYS A 435     -11.761  10.169   1.608  1.00  0.15           H  
ATOM   1502  HB2 LYS A 435     -12.038  12.879   0.910  1.00  0.18           H  
ATOM   1503  HB3 LYS A 435     -11.288  12.206   2.342  1.00  0.15           H  
ATOM   1504  HG2 LYS A 435      -9.192  11.977   1.111  1.00  0.13           H  
ATOM   1505  HG3 LYS A 435      -9.949  12.782  -0.250  1.00  0.15           H  
ATOM   1506  HD2 LYS A 435      -8.529  14.041   1.489  1.00  0.17           H  
ATOM   1507  HD3 LYS A 435      -9.932  14.790   0.761  1.00  0.19           H  
ATOM   1508  HE2 LYS A 435     -11.254  14.146   2.715  1.00  0.19           H  
ATOM   1509  HE3 LYS A 435      -9.830  13.352   3.367  1.00  0.17           H  
ATOM   1510  HZ1 LYS A 435     -10.047  16.264   2.855  1.00  0.90           H  
ATOM   1511  HZ2 LYS A 435     -10.239  15.534   4.367  1.00  1.05           H  
ATOM   1512  HZ3 LYS A 435      -8.746  15.468   3.582  1.00  1.01           H  
ATOM   1513  N   THR A 436     -12.497  11.075  -1.392  1.00  0.16           N  
ATOM   1514  CA  THR A 436     -13.544  11.194  -2.392  1.00  0.19           C  
ATOM   1515  C   THR A 436     -13.803   9.853  -3.071  1.00  0.19           C  
ATOM   1516  O   THR A 436     -14.947   9.430  -3.258  1.00  0.22           O  
ATOM   1517  CB  THR A 436     -13.129  12.254  -3.431  1.00  0.23           C  
ATOM   1518  OG1 THR A 436     -12.297  11.679  -4.444  1.00  0.25           O  
ATOM   1519  CG2 THR A 436     -12.344  13.336  -2.733  1.00  0.21           C  
ATOM   1520  H   THR A 436     -11.565  11.233  -1.648  1.00  0.15           H  
ATOM   1521  HA  THR A 436     -14.443  11.523  -1.905  1.00  0.22           H  
ATOM   1522  HB  THR A 436     -14.005  12.690  -3.877  1.00  0.29           H  
ATOM   1523  HG1 THR A 436     -11.937  12.384  -5.000  1.00  0.46           H  
ATOM   1524 HG21 THR A 436     -11.509  12.877  -2.214  1.00  1.04           H  
ATOM   1525 HG22 THR A 436     -11.979  14.044  -3.459  1.00  1.06           H  
ATOM   1526 HG23 THR A 436     -12.978  13.837  -2.019  1.00  1.03           H  
ATOM   1527  N   ARG A 437     -12.718   9.183  -3.399  1.00  0.18           N  
ATOM   1528  CA  ARG A 437     -12.760   7.899  -4.069  1.00  0.20           C  
ATOM   1529  C   ARG A 437     -12.797   6.793  -3.026  1.00  0.20           C  
ATOM   1530  O   ARG A 437     -13.192   5.667  -3.320  1.00  0.24           O  
ATOM   1531  CB  ARG A 437     -11.512   7.794  -4.949  1.00  0.24           C  
ATOM   1532  CG  ARG A 437     -11.056   9.125  -5.406  1.00  0.27           C  
ATOM   1533  CD  ARG A 437     -10.487   9.081  -6.782  1.00  0.40           C  
ATOM   1534  NE  ARG A 437     -11.530   9.117  -7.800  1.00  0.71           N  
ATOM   1535  CZ  ARG A 437     -11.710  10.119  -8.665  1.00  1.26           C  
ATOM   1536  NH1 ARG A 437     -10.936  11.200  -8.620  1.00  1.82           N1+
ATOM   1537  NH2 ARG A 437     -12.675  10.042  -9.573  1.00  1.47           N  
ATOM   1538  H   ARG A 437     -11.844   9.587  -3.199  1.00  0.17           H  
ATOM   1539  HA  ARG A 437     -13.645   7.855  -4.680  1.00  0.23           H  
ATOM   1540  HB2 ARG A 437     -10.715   7.361  -4.388  1.00  0.22           H  
ATOM   1541  HB3 ARG A 437     -11.695   7.212  -5.814  1.00  0.30           H  
ATOM   1542  HG2 ARG A 437     -11.888   9.795  -5.388  1.00  0.35           H  
ATOM   1543  HG3 ARG A 437     -10.301   9.468  -4.733  1.00  0.22           H  
ATOM   1544  HD2 ARG A 437      -9.835   9.913  -6.883  1.00  0.38           H  
ATOM   1545  HD3 ARG A 437      -9.902   8.186  -6.899  1.00  0.42           H  
ATOM   1546  HE  ARG A 437     -12.131   8.341  -7.842  1.00  0.84           H  
ATOM   1547 HH11 ARG A 437     -10.215  11.277  -7.933  1.00  1.77           H  
ATOM   1548 HH12 ARG A 437     -11.067  11.942  -9.286  1.00  2.37           H  
ATOM   1549 HH21 ARG A 437     -13.270   9.235  -9.610  1.00  1.30           H  
ATOM   1550 HH22 ARG A 437     -12.817  10.791 -10.226  1.00  1.94           H  
ATOM   1551  N   GLY A 438     -12.389   7.142  -1.805  1.00  0.17           N  
ATOM   1552  CA  GLY A 438     -12.719   6.354  -0.633  1.00  0.18           C  
ATOM   1553  C   GLY A 438     -12.411   4.873  -0.750  1.00  0.21           C  
ATOM   1554  O   GLY A 438     -13.267   4.046  -0.426  1.00  0.24           O  
ATOM   1555  H   GLY A 438     -11.836   7.947  -1.701  1.00  0.15           H  
ATOM   1556  HA2 GLY A 438     -12.170   6.758   0.207  1.00  0.17           H  
ATOM   1557  HA3 GLY A 438     -13.774   6.466  -0.441  1.00  0.19           H  
ATOM   1558  N   SER A 439     -11.228   4.507  -1.211  1.00  0.22           N  
ATOM   1559  CA  SER A 439     -10.975   3.103  -1.473  1.00  0.27           C  
ATOM   1560  C   SER A 439     -10.534   2.366  -0.210  1.00  0.27           C  
ATOM   1561  O   SER A 439      -9.425   2.565   0.286  1.00  0.27           O  
ATOM   1562  CB  SER A 439      -9.926   2.955  -2.574  1.00  0.31           C  
ATOM   1563  OG  SER A 439      -8.839   3.839  -2.352  1.00  1.01           O  
ATOM   1564  H   SER A 439     -10.523   5.174  -1.374  1.00  0.21           H  
ATOM   1565  HA  SER A 439     -11.903   2.674  -1.815  1.00  0.29           H  
ATOM   1566  HB2 SER A 439      -9.556   1.937  -2.581  1.00  0.81           H  
ATOM   1567  HB3 SER A 439     -10.374   3.184  -3.530  1.00  0.79           H  
ATOM   1568  HG  SER A 439      -8.426   3.631  -1.505  1.00  1.70           H  
ATOM   1569  N   HIS A 440     -11.425   1.486   0.264  1.00  0.29           N  
ATOM   1570  CA  HIS A 440     -11.214   0.655   1.455  1.00  0.32           C  
ATOM   1571  C   HIS A 440     -10.451   1.387   2.572  1.00  0.28           C  
ATOM   1572  O   HIS A 440     -10.804   2.511   2.938  1.00  0.34           O  
ATOM   1573  CB  HIS A 440     -10.505  -0.652   1.086  1.00  0.36           C  
ATOM   1574  CG  HIS A 440     -11.318  -1.601   0.258  1.00  0.40           C  
ATOM   1575  ND1 HIS A 440     -12.615  -1.947   0.564  1.00  0.45           N  
ATOM   1576  CD2 HIS A 440     -11.004  -2.292  -0.867  1.00  0.42           C  
ATOM   1577  CE1 HIS A 440     -13.062  -2.805  -0.331  1.00  0.50           C  
ATOM   1578  NE2 HIS A 440     -12.108  -3.030  -1.211  1.00  0.48           N  
ATOM   1579  H   HIS A 440     -12.275   1.390  -0.220  1.00  0.30           H  
ATOM   1580  HA  HIS A 440     -12.193   0.406   1.837  1.00  0.35           H  
ATOM   1581  HB2 HIS A 440      -9.610  -0.420   0.531  1.00  0.38           H  
ATOM   1582  HB3 HIS A 440     -10.228  -1.166   1.996  1.00  0.40           H  
ATOM   1583  HD1 HIS A 440     -13.130  -1.622   1.336  1.00  0.46           H  
ATOM   1584  HD2 HIS A 440     -10.054  -2.282  -1.386  1.00  0.41           H  
ATOM   1585  HE1 HIS A 440     -14.043  -3.257  -0.336  1.00  0.57           H  
ATOM   1586  HE2 HIS A 440     -12.239  -3.479  -2.077  1.00  0.52           H  
ATOM   1587  N   GLY A 441      -9.416   0.742   3.111  1.00  0.23           N  
ATOM   1588  CA  GLY A 441      -8.663   1.319   4.209  1.00  0.22           C  
ATOM   1589  C   GLY A 441      -7.179   1.499   3.918  1.00  0.17           C  
ATOM   1590  O   GLY A 441      -6.509   2.286   4.594  1.00  0.26           O  
ATOM   1591  H   GLY A 441      -9.170  -0.135   2.769  1.00  0.29           H  
ATOM   1592  HA2 GLY A 441      -9.087   2.282   4.453  1.00  0.25           H  
ATOM   1593  HA3 GLY A 441      -8.760   0.668   5.068  1.00  0.27           H  
ATOM   1594  N   CYS A 442      -6.647   0.778   2.931  1.00  0.10           N  
ATOM   1595  CA  CYS A 442      -5.216   0.801   2.689  1.00  0.15           C  
ATOM   1596  C   CYS A 442      -4.823   1.736   1.554  1.00  0.13           C  
ATOM   1597  O   CYS A 442      -5.585   2.609   1.154  1.00  0.21           O  
ATOM   1598  CB  CYS A 442      -4.684  -0.601   2.400  1.00  0.24           C  
ATOM   1599  SG  CYS A 442      -5.353  -1.352   0.903  1.00  0.35           S  
ATOM   1600  H   CYS A 442      -7.220   0.241   2.349  1.00  0.12           H  
ATOM   1601  HA  CYS A 442      -4.748   1.158   3.593  1.00  0.23           H  
ATOM   1602  HB2 CYS A 442      -3.620  -0.543   2.295  1.00  0.40           H  
ATOM   1603  HB3 CYS A 442      -4.918  -1.236   3.231  1.00  0.23           H  
ATOM   1604  N   ILE A 443      -3.578   1.593   1.111  1.00  0.09           N  
ATOM   1605  CA  ILE A 443      -2.991   2.489   0.126  1.00  0.07           C  
ATOM   1606  C   ILE A 443      -3.095   1.902  -1.269  1.00  0.08           C  
ATOM   1607  O   ILE A 443      -2.721   0.753  -1.498  1.00  0.12           O  
ATOM   1608  CB  ILE A 443      -1.504   2.779   0.446  1.00  0.07           C  
ATOM   1609  CG1 ILE A 443      -1.344   3.698   1.668  1.00  0.09           C  
ATOM   1610  CG2 ILE A 443      -0.799   3.399  -0.762  1.00  0.07           C  
ATOM   1611  CD1 ILE A 443      -1.728   3.081   2.999  1.00  0.11           C  
ATOM   1612  H   ILE A 443      -3.037   0.852   1.452  1.00  0.10           H  
ATOM   1613  HA  ILE A 443      -3.534   3.421   0.154  1.00  0.08           H  
ATOM   1614  HB  ILE A 443      -1.030   1.827   0.662  1.00  0.07           H  
ATOM   1615 HG12 ILE A 443      -0.312   3.988   1.742  1.00  0.10           H  
ATOM   1616 HG13 ILE A 443      -1.946   4.584   1.524  1.00  0.11           H  
ATOM   1617 HG21 ILE A 443      -1.429   4.173  -1.208  1.00  0.97           H  
ATOM   1618 HG22 ILE A 443       0.142   3.834  -0.438  1.00  0.96           H  
ATOM   1619 HG23 ILE A 443      -0.604   2.627  -1.504  1.00  0.96           H  
ATOM   1620 HD11 ILE A 443      -2.738   2.705   2.944  1.00  1.04           H  
ATOM   1621 HD12 ILE A 443      -1.049   2.271   3.240  1.00  1.02           H  
ATOM   1622 HD13 ILE A 443      -1.672   3.841   3.772  1.00  1.02           H  
ATOM   1623  N   ASN A 444      -3.592   2.702  -2.198  1.00  0.08           N  
ATOM   1624  CA  ASN A 444      -3.756   2.258  -3.574  1.00  0.08           C  
ATOM   1625  C   ASN A 444      -2.629   2.792  -4.441  1.00  0.07           C  
ATOM   1626  O   ASN A 444      -2.677   3.923  -4.920  1.00  0.11           O  
ATOM   1627  CB  ASN A 444      -5.110   2.688  -4.135  1.00  0.11           C  
ATOM   1628  CG  ASN A 444      -6.251   1.759  -3.745  1.00  0.27           C  
ATOM   1629  OD1 ASN A 444      -7.211   1.591  -4.500  1.00  0.62           O  
ATOM   1630  ND2 ASN A 444      -6.154   1.129  -2.582  1.00  0.15           N  
ATOM   1631  H   ASN A 444      -3.836   3.630  -1.953  1.00  0.09           H  
ATOM   1632  HA  ASN A 444      -3.706   1.178  -3.574  1.00  0.08           H  
ATOM   1633  HB2 ASN A 444      -5.336   3.669  -3.755  1.00  0.19           H  
ATOM   1634  HB3 ASN A 444      -5.051   2.726  -5.212  1.00  0.14           H  
ATOM   1635 HD21 ASN A 444      -5.355   1.280  -2.030  1.00  0.28           H  
ATOM   1636 HD22 ASN A 444      -6.885   0.535  -2.319  1.00  0.24           H  
ATOM   1637  N   THR A 445      -1.610   1.975  -4.599  1.00  0.08           N  
ATOM   1638  CA  THR A 445      -0.432   2.309  -5.353  1.00  0.08           C  
ATOM   1639  C   THR A 445      -0.540   1.897  -6.814  1.00  0.08           C  
ATOM   1640  O   THR A 445      -1.118   0.883  -7.138  1.00  0.10           O  
ATOM   1641  CB  THR A 445       0.746   1.606  -4.694  1.00  0.06           C  
ATOM   1642  OG1 THR A 445       0.655   1.721  -3.267  1.00  0.09           O  
ATOM   1643  CG2 THR A 445       2.025   2.206  -5.146  1.00  0.06           C  
ATOM   1644  H   THR A 445      -1.625   1.111  -4.155  1.00  0.13           H  
ATOM   1645  HA  THR A 445      -0.263   3.362  -5.316  1.00  0.08           H  
ATOM   1646  HB  THR A 445       0.733   0.575  -4.970  1.00  0.07           H  
ATOM   1647  HG1 THR A 445       1.540   1.688  -2.886  1.00  0.43           H  
ATOM   1648 HG21 THR A 445       2.064   2.184  -6.224  1.00  1.02           H  
ATOM   1649 HG22 THR A 445       2.066   3.225  -4.803  1.00  1.01           H  
ATOM   1650 HG23 THR A 445       2.852   1.650  -4.737  1.00  1.00           H  
ATOM   1651  N   PRO A 446      -0.002   2.732  -7.710  1.00  0.08           N  
ATOM   1652  CA  PRO A 446       0.063   2.457  -9.150  1.00  0.10           C  
ATOM   1653  C   PRO A 446       0.621   1.096  -9.471  1.00  0.14           C  
ATOM   1654  O   PRO A 446       1.542   0.603  -8.813  1.00  0.24           O  
ATOM   1655  CB  PRO A 446       0.997   3.550  -9.661  1.00  0.10           C  
ATOM   1656  CG  PRO A 446       0.805   4.672  -8.717  1.00  0.08           C  
ATOM   1657  CD  PRO A 446       0.562   4.046  -7.383  1.00  0.07           C  
ATOM   1658  HA  PRO A 446      -0.896   2.542  -9.627  1.00  0.11           H  
ATOM   1659  HB2 PRO A 446       2.008   3.196  -9.633  1.00  0.10           H  
ATOM   1660  HB3 PRO A 446       0.728   3.824 -10.668  1.00  0.12           H  
ATOM   1661  HG2 PRO A 446       1.690   5.280  -8.680  1.00  0.08           H  
ATOM   1662  HG3 PRO A 446      -0.037   5.259  -9.010  1.00  0.10           H  
ATOM   1663  HD2 PRO A 446       1.490   3.939  -6.841  1.00  0.07           H  
ATOM   1664  HD3 PRO A 446      -0.137   4.634  -6.816  1.00  0.07           H  
ATOM   1665  N   PRO A 447       0.072   0.478 -10.513  1.00  0.12           N  
ATOM   1666  CA  PRO A 447       0.423  -0.872 -10.899  1.00  0.12           C  
ATOM   1667  C   PRO A 447       1.876  -0.978 -11.357  1.00  0.14           C  
ATOM   1668  O   PRO A 447       2.520  -2.014 -11.201  1.00  0.31           O  
ATOM   1669  CB  PRO A 447      -0.526  -1.166 -12.052  1.00  0.15           C  
ATOM   1670  CG  PRO A 447      -1.618  -0.193 -11.889  1.00  0.14           C  
ATOM   1671  CD  PRO A 447      -0.943   1.037 -11.416  1.00  0.13           C  
ATOM   1672  HA  PRO A 447       0.226  -1.555 -10.107  1.00  0.13           H  
ATOM   1673  HB2 PRO A 447      -0.013  -1.030 -12.986  1.00  0.17           H  
ATOM   1674  HB3 PRO A 447      -0.889  -2.163 -11.963  1.00  0.17           H  
ATOM   1675  HG2 PRO A 447      -2.108  -0.031 -12.827  1.00  0.17           H  
ATOM   1676  HG3 PRO A 447      -2.319  -0.543 -11.147  1.00  0.16           H  
ATOM   1677  HD2 PRO A 447      -0.487   1.560 -12.239  1.00  0.16           H  
ATOM   1678  HD3 PRO A 447      -1.639   1.667 -10.891  1.00  0.14           H  
ATOM   1679  N   SER A 448       2.395   0.119 -11.878  1.00  0.12           N  
ATOM   1680  CA  SER A 448       3.742   0.152 -12.416  1.00  0.11           C  
ATOM   1681  C   SER A 448       4.808   0.181 -11.317  1.00  0.09           C  
ATOM   1682  O   SER A 448       5.966  -0.138 -11.542  1.00  0.09           O  
ATOM   1683  CB  SER A 448       3.888   1.380 -13.305  1.00  0.14           C  
ATOM   1684  OG  SER A 448       2.903   1.384 -14.323  1.00  1.10           O  
ATOM   1685  H   SER A 448       1.850   0.929 -11.923  1.00  0.20           H  
ATOM   1686  HA  SER A 448       3.878  -0.733 -13.017  1.00  0.12           H  
ATOM   1687  HB2 SER A 448       3.776   2.272 -12.706  1.00  0.72           H  
ATOM   1688  HB3 SER A 448       4.865   1.373 -13.763  1.00  0.84           H  
ATOM   1689  HG  SER A 448       3.068   0.648 -14.930  1.00  1.48           H  
ATOM   1690  N   VAL A 449       4.427   0.629 -10.129  1.00  0.07           N  
ATOM   1691  CA  VAL A 449       5.398   0.898  -9.086  1.00  0.06           C  
ATOM   1692  C   VAL A 449       5.473  -0.196  -8.062  1.00  0.05           C  
ATOM   1693  O   VAL A 449       6.542  -0.662  -7.733  1.00  0.05           O  
ATOM   1694  CB  VAL A 449       5.092   2.233  -8.432  1.00  0.06           C  
ATOM   1695  CG1 VAL A 449       5.117   3.299  -9.490  1.00  0.08           C  
ATOM   1696  CG2 VAL A 449       3.760   2.181  -7.746  1.00  0.06           C  
ATOM   1697  H   VAL A 449       3.471   0.778  -9.941  1.00  0.08           H  
ATOM   1698  HA  VAL A 449       6.364   0.970  -9.541  1.00  0.07           H  
ATOM   1699  HB  VAL A 449       5.838   2.451  -7.704  1.00  0.07           H  
ATOM   1700 HG11 VAL A 449       4.355   3.074 -10.221  1.00  1.03           H  
ATOM   1701 HG12 VAL A 449       4.921   4.259  -9.042  1.00  1.03           H  
ATOM   1702 HG13 VAL A 449       6.088   3.300  -9.963  1.00  0.97           H  
ATOM   1703 HG21 VAL A 449       3.784   1.395  -6.994  1.00  1.00           H  
ATOM   1704 HG22 VAL A 449       3.554   3.132  -7.281  1.00  1.00           H  
ATOM   1705 HG23 VAL A 449       2.994   1.954  -8.471  1.00  1.00           H  
ATOM   1706  N   MET A 450       4.356  -0.637  -7.567  1.00  0.05           N  
ATOM   1707  CA  MET A 450       4.378  -1.678  -6.564  1.00  0.05           C  
ATOM   1708  C   MET A 450       4.879  -2.978  -7.167  1.00  0.05           C  
ATOM   1709  O   MET A 450       5.055  -3.970  -6.462  1.00  0.06           O  
ATOM   1710  CB  MET A 450       3.018  -1.833  -5.895  1.00  0.07           C  
ATOM   1711  CG  MET A 450       2.957  -1.307  -4.464  1.00  0.06           C  
ATOM   1712  SD  MET A 450       3.229  -2.582  -3.211  1.00  0.06           S  
ATOM   1713  CE  MET A 450       2.966  -4.066  -4.151  1.00  0.05           C  
ATOM   1714  H   MET A 450       3.501  -0.258  -7.877  1.00  0.07           H  
ATOM   1715  HA  MET A 450       5.107  -1.374  -5.823  1.00  0.05           H  
ATOM   1716  HB2 MET A 450       2.287  -1.293  -6.479  1.00  0.08           H  
ATOM   1717  HB3 MET A 450       2.754  -2.875  -5.889  1.00  0.08           H  
ATOM   1718  HG2 MET A 450       3.722  -0.550  -4.339  1.00  0.07           H  
ATOM   1719  HG3 MET A 450       1.995  -0.860  -4.302  1.00  0.07           H  
ATOM   1720  HE1 MET A 450       2.012  -4.001  -4.660  1.00  1.02           H  
ATOM   1721  HE2 MET A 450       3.768  -4.167  -4.878  1.00  1.01           H  
ATOM   1722  HE3 MET A 450       2.966  -4.921  -3.490  1.00  1.02           H  
ATOM   1723  N   LYS A 451       5.158  -2.963  -8.450  1.00  0.05           N  
ATOM   1724  CA  LYS A 451       5.763  -4.109  -9.074  1.00  0.05           C  
ATOM   1725  C   LYS A 451       7.254  -4.065  -8.798  1.00  0.05           C  
ATOM   1726  O   LYS A 451       7.902  -5.068  -8.486  1.00  0.06           O  
ATOM   1727  CB  LYS A 451       5.511  -4.086 -10.561  1.00  0.06           C  
ATOM   1728  CG  LYS A 451       6.246  -2.999 -11.209  1.00  0.06           C  
ATOM   1729  CD  LYS A 451       5.988  -2.959 -12.669  1.00  0.08           C  
ATOM   1730  CE  LYS A 451       7.041  -2.141 -13.335  1.00  0.10           C  
ATOM   1731  NZ  LYS A 451       8.283  -2.915 -13.599  1.00  0.92           N1+
ATOM   1732  H   LYS A 451       5.009  -2.142  -8.974  1.00  0.05           H  
ATOM   1733  HA  LYS A 451       5.347  -4.977  -8.643  1.00  0.05           H  
ATOM   1734  HB2 LYS A 451       5.839  -5.007 -10.999  1.00  0.06           H  
ATOM   1735  HB3 LYS A 451       4.465  -3.943 -10.752  1.00  0.06           H  
ATOM   1736  HG2 LYS A 451       5.940  -2.075 -10.769  1.00  0.06           H  
ATOM   1737  HG3 LYS A 451       7.283  -3.147 -11.027  1.00  0.06           H  
ATOM   1738  HD2 LYS A 451       5.991  -3.954 -13.055  1.00  0.10           H  
ATOM   1739  HD3 LYS A 451       5.040  -2.500 -12.821  1.00  0.09           H  
ATOM   1740  HE2 LYS A 451       6.656  -1.738 -14.261  1.00  0.71           H  
ATOM   1741  HE3 LYS A 451       7.263  -1.346 -12.648  1.00  0.70           H  
ATOM   1742  HZ1 LYS A 451       8.069  -3.747 -14.182  1.00  1.46           H  
ATOM   1743  HZ2 LYS A 451       8.974  -2.320 -14.100  1.00  1.45           H  
ATOM   1744  HZ3 LYS A 451       8.704  -3.233 -12.702  1.00  1.59           H  
ATOM   1745  N   GLU A 452       7.745  -2.825  -8.856  1.00  0.05           N  
ATOM   1746  CA  GLU A 452       9.115  -2.485  -8.691  1.00  0.05           C  
ATOM   1747  C   GLU A 452       9.487  -2.892  -7.325  1.00  0.05           C  
ATOM   1748  O   GLU A 452      10.534  -3.453  -7.048  1.00  0.06           O  
ATOM   1749  CB  GLU A 452       9.195  -0.987  -8.762  1.00  0.05           C  
ATOM   1750  CG  GLU A 452       8.730  -0.424 -10.060  1.00  0.07           C  
ATOM   1751  CD  GLU A 452       9.843  -0.163 -11.048  1.00  0.12           C  
ATOM   1752  OE1 GLU A 452      10.213  -1.094 -11.792  1.00  0.24           O  
ATOM   1753  OE2 GLU A 452      10.354   0.976 -11.083  1.00  0.25           O1-
ATOM   1754  H   GLU A 452       7.123  -2.082  -8.963  1.00  0.05           H  
ATOM   1755  HA  GLU A 452       9.704  -2.940  -9.449  1.00  0.05           H  
ATOM   1756  HB2 GLU A 452       8.537  -0.606  -8.017  1.00  0.05           H  
ATOM   1757  HB3 GLU A 452      10.185  -0.660  -8.552  1.00  0.06           H  
ATOM   1758  HG2 GLU A 452       8.062  -1.129 -10.474  1.00  0.08           H  
ATOM   1759  HG3 GLU A 452       8.189   0.481  -9.866  1.00  0.07           H  
ATOM   1760  N   LEU A 453       8.575  -2.494  -6.482  1.00  0.04           N  
ATOM   1761  CA  LEU A 453       8.515  -2.835  -5.122  1.00  0.04           C  
ATOM   1762  C   LEU A 453       8.714  -4.282  -4.886  1.00  0.05           C  
ATOM   1763  O   LEU A 453       9.698  -4.666  -4.289  1.00  0.05           O  
ATOM   1764  CB  LEU A 453       7.146  -2.457  -4.641  1.00  0.04           C  
ATOM   1765  CG  LEU A 453       7.137  -1.883  -3.289  1.00  0.04           C  
ATOM   1766  CD1 LEU A 453       8.308  -1.011  -3.141  1.00  0.03           C  
ATOM   1767  CD2 LEU A 453       5.921  -1.086  -3.050  1.00  0.05           C  
ATOM   1768  H   LEU A 453       7.898  -1.877  -6.808  1.00  0.04           H  
ATOM   1769  HA  LEU A 453       9.267  -2.276  -4.602  1.00  0.04           H  
ATOM   1770  HB2 LEU A 453       6.716  -1.749  -5.325  1.00  0.04           H  
ATOM   1771  HB3 LEU A 453       6.534  -3.348  -4.632  1.00  0.05           H  
ATOM   1772  HG  LEU A 453       7.186  -2.670  -2.583  1.00  0.05           H  
ATOM   1773 HD11 LEU A 453       8.442  -0.444  -4.048  1.00  1.02           H  
ATOM   1774 HD12 LEU A 453       8.157  -0.342  -2.309  1.00  1.01           H  
ATOM   1775 HD13 LEU A 453       9.194  -1.618  -2.968  1.00  1.01           H  
ATOM   1776 HD21 LEU A 453       5.056  -1.707  -3.209  1.00  0.99           H  
ATOM   1777 HD22 LEU A 453       5.946  -0.724  -2.037  1.00  0.98           H  
ATOM   1778 HD23 LEU A 453       5.909  -0.253  -3.732  1.00  1.00           H  
ATOM   1779  N   PHE A 454       7.774  -5.072  -5.330  1.00  0.05           N  
ATOM   1780  CA  PHE A 454       7.898  -6.526  -5.220  1.00  0.06           C  
ATOM   1781  C   PHE A 454       9.306  -6.953  -5.652  1.00  0.07           C  
ATOM   1782  O   PHE A 454       9.847  -7.963  -5.195  1.00  0.09           O  
ATOM   1783  CB  PHE A 454       6.820  -7.240  -6.062  1.00  0.07           C  
ATOM   1784  CG  PHE A 454       6.971  -8.746  -6.119  1.00  0.08           C  
ATOM   1785  CD1 PHE A 454       7.912  -9.370  -6.942  1.00  0.11           C  
ATOM   1786  CD2 PHE A 454       6.147  -9.549  -5.343  1.00  0.09           C  
ATOM   1787  CE1 PHE A 454       8.009 -10.748  -6.976  1.00  0.13           C  
ATOM   1788  CE2 PHE A 454       6.247 -10.922  -5.381  1.00  0.12           C  
ATOM   1789  CZ  PHE A 454       7.319 -11.506  -6.246  1.00  0.12           C  
ATOM   1790  H   PHE A 454       6.971  -4.663  -5.721  1.00  0.05           H  
ATOM   1791  HA  PHE A 454       7.766  -6.775  -4.181  1.00  0.07           H  
ATOM   1792  HB2 PHE A 454       5.848  -7.020  -5.650  1.00  0.08           H  
ATOM   1793  HB3 PHE A 454       6.869  -6.866  -7.075  1.00  0.08           H  
ATOM   1794  HD1 PHE A 454       8.593  -8.774  -7.569  1.00  0.13           H  
ATOM   1795  HD2 PHE A 454       5.416  -9.083  -4.700  1.00  0.10           H  
ATOM   1796  HE1 PHE A 454       8.740 -11.220  -7.619  1.00  0.17           H  
ATOM   1797  HE2 PHE A 454       5.594 -11.528  -4.771  1.00  0.14           H  
ATOM   1798  HZ  PHE A 454       7.455 -12.574  -6.298  1.00  0.13           H  
ATOM   1799  N   GLY A 455       9.917  -6.103  -6.471  1.00  0.06           N  
ATOM   1800  CA  GLY A 455      11.208  -6.398  -7.031  1.00  0.08           C  
ATOM   1801  C   GLY A 455      12.330  -5.937  -6.126  1.00  0.08           C  
ATOM   1802  O   GLY A 455      13.425  -6.492  -6.168  1.00  0.13           O  
ATOM   1803  H   GLY A 455       9.500  -5.211  -6.635  1.00  0.06           H  
ATOM   1804  HA2 GLY A 455      11.288  -7.463  -7.183  1.00  0.09           H  
ATOM   1805  HA3 GLY A 455      11.300  -5.897  -7.982  1.00  0.08           H  
ATOM   1806  N   MET A 456      12.075  -4.907  -5.314  1.00  0.06           N  
ATOM   1807  CA  MET A 456      13.067  -4.441  -4.369  1.00  0.05           C  
ATOM   1808  C   MET A 456      12.825  -4.915  -2.967  1.00  0.05           C  
ATOM   1809  O   MET A 456      13.761  -5.306  -2.272  1.00  0.06           O  
ATOM   1810  CB  MET A 456      13.174  -2.943  -4.354  1.00  0.05           C  
ATOM   1811  CG  MET A 456      11.883  -2.247  -4.498  1.00  0.04           C  
ATOM   1812  SD  MET A 456      11.916  -1.071  -5.837  1.00  0.05           S  
ATOM   1813  CE  MET A 456      10.464  -0.202  -5.373  1.00  0.04           C  
ATOM   1814  H   MET A 456      11.204  -4.441  -5.368  1.00  0.06           H  
ATOM   1815  HA  MET A 456      13.976  -4.821  -4.676  1.00  0.06           H  
ATOM   1816  HB2 MET A 456      13.553  -2.650  -3.398  1.00  0.05           H  
ATOM   1817  HB3 MET A 456      13.842  -2.612  -5.134  1.00  0.06           H  
ATOM   1818  HG2 MET A 456      11.112  -2.971  -4.660  1.00  0.04           H  
ATOM   1819  HG3 MET A 456      11.683  -1.725  -3.576  1.00  0.05           H  
ATOM   1820  HE1 MET A 456      10.297  -0.372  -4.308  1.00  1.01           H  
ATOM   1821  HE2 MET A 456      10.598   0.861  -5.547  1.00  1.02           H  
ATOM   1822  HE3 MET A 456       9.606  -0.586  -5.926  1.00  1.02           H  
ATOM   1823  N   VAL A 457      11.598  -4.850  -2.529  1.00  0.05           N  
ATOM   1824  CA  VAL A 457      11.294  -5.276  -1.193  1.00  0.05           C  
ATOM   1825  C   VAL A 457      11.350  -6.765  -1.075  1.00  0.07           C  
ATOM   1826  O   VAL A 457      11.123  -7.515  -2.027  1.00  0.08           O  
ATOM   1827  CB  VAL A 457       9.963  -4.729  -0.645  1.00  0.05           C  
ATOM   1828  CG1 VAL A 457       9.207  -3.934  -1.684  1.00  0.04           C  
ATOM   1829  CG2 VAL A 457       9.103  -5.838  -0.068  1.00  0.05           C  
ATOM   1830  H   VAL A 457      10.883  -4.514  -3.120  1.00  0.05           H  
ATOM   1831  HA  VAL A 457      12.075  -4.901  -0.559  1.00  0.06           H  
ATOM   1832  HB  VAL A 457      10.201  -4.063   0.152  1.00  0.05           H  
ATOM   1833 HG11 VAL A 457       9.886  -3.216  -2.159  1.00  0.98           H  
ATOM   1834 HG12 VAL A 457       8.814  -4.595  -2.438  1.00  0.98           H  
ATOM   1835 HG13 VAL A 457       8.391  -3.391  -1.205  1.00  0.98           H  
ATOM   1836 HG21 VAL A 457       9.710  -6.429   0.620  1.00  1.00           H  
ATOM   1837 HG22 VAL A 457       8.271  -5.408   0.460  1.00  1.00           H  
ATOM   1838 HG23 VAL A 457       8.747  -6.476  -0.865  1.00  1.01           H  
ATOM   1839  N   GLU A 458      11.700  -7.164   0.109  1.00  0.08           N  
ATOM   1840  CA  GLU A 458      11.847  -8.533   0.428  1.00  0.10           C  
ATOM   1841  C   GLU A 458      10.887  -8.867   1.534  1.00  0.09           C  
ATOM   1842  O   GLU A 458      10.436  -7.981   2.258  1.00  0.10           O  
ATOM   1843  CB  GLU A 458      13.277  -8.775   0.883  1.00  0.13           C  
ATOM   1844  CG  GLU A 458      14.089  -7.508   0.920  1.00  0.20           C  
ATOM   1845  CD  GLU A 458      15.372  -7.636   1.709  1.00  0.27           C  
ATOM   1846  OE1 GLU A 458      15.315  -7.600   2.958  1.00  0.46           O  
ATOM   1847  OE2 GLU A 458      16.447  -7.758   1.090  1.00  0.48           O1-
ATOM   1848  H   GLU A 458      11.856  -6.494   0.812  1.00  0.09           H  
ATOM   1849  HA  GLU A 458      11.630  -9.091  -0.448  1.00  0.11           H  
ATOM   1850  HB2 GLU A 458      13.267  -9.198   1.869  1.00  0.14           H  
ATOM   1851  HB3 GLU A 458      13.745  -9.460   0.208  1.00  0.16           H  
ATOM   1852  HG2 GLU A 458      14.333  -7.239  -0.090  1.00  0.24           H  
ATOM   1853  HG3 GLU A 458      13.476  -6.737   1.355  1.00  0.21           H  
ATOM   1854  N   LYS A 459      10.531 -10.131   1.633  1.00  0.11           N  
ATOM   1855  CA  LYS A 459       9.791 -10.597   2.775  1.00  0.13           C  
ATOM   1856  C   LYS A 459      10.595 -10.320   4.010  1.00  0.15           C  
ATOM   1857  O   LYS A 459      11.546 -11.032   4.331  1.00  0.18           O  
ATOM   1858  CB  LYS A 459       9.463 -12.071   2.684  1.00  0.16           C  
ATOM   1859  CG  LYS A 459       8.553 -12.368   1.526  1.00  0.22           C  
ATOM   1860  CD  LYS A 459       9.247 -13.173   0.462  1.00  0.70           C  
ATOM   1861  CE  LYS A 459       9.473 -14.609   0.911  1.00  0.40           C  
ATOM   1862  NZ  LYS A 459      10.030 -15.458  -0.175  1.00  0.99           N1+
ATOM   1863  H   LYS A 459      10.760 -10.745   0.921  1.00  0.12           H  
ATOM   1864  HA  LYS A 459       8.871 -10.039   2.815  1.00  0.13           H  
ATOM   1865  HB2 LYS A 459      10.379 -12.628   2.562  1.00  0.20           H  
ATOM   1866  HB3 LYS A 459       8.977 -12.378   3.592  1.00  0.26           H  
ATOM   1867  HG2 LYS A 459       7.703 -12.922   1.878  1.00  0.76           H  
ATOM   1868  HG3 LYS A 459       8.236 -11.423   1.107  1.00  0.76           H  
ATOM   1869  HD2 LYS A 459       8.643 -13.166  -0.425  1.00  1.37           H  
ATOM   1870  HD3 LYS A 459      10.195 -12.717   0.257  1.00  1.39           H  
ATOM   1871  HE2 LYS A 459      10.160 -14.609   1.742  1.00  0.91           H  
ATOM   1872  HE3 LYS A 459       8.527 -15.021   1.231  1.00  0.87           H  
ATOM   1873  HZ1 LYS A 459      10.915 -15.047  -0.535  1.00  1.46           H  
ATOM   1874  HZ2 LYS A 459      10.228 -16.415   0.184  1.00  1.70           H  
ATOM   1875  HZ3 LYS A 459       9.351 -15.530  -0.959  1.00  1.36           H  
ATOM   1876  N   GLY A 460      10.192  -9.278   4.685  1.00  0.15           N  
ATOM   1877  CA  GLY A 460      10.914  -8.821   5.847  1.00  0.19           C  
ATOM   1878  C   GLY A 460      11.183  -7.337   5.784  1.00  0.15           C  
ATOM   1879  O   GLY A 460      11.613  -6.735   6.763  1.00  0.17           O  
ATOM   1880  H   GLY A 460       9.383  -8.795   4.370  1.00  0.14           H  
ATOM   1881  HA2 GLY A 460      10.328  -9.035   6.724  1.00  0.22           H  
ATOM   1882  HA3 GLY A 460      11.853  -9.348   5.909  1.00  0.22           H  
ATOM   1883  N   THR A 461      10.940  -6.753   4.623  1.00  0.12           N  
ATOM   1884  CA  THR A 461      10.973  -5.322   4.457  1.00  0.07           C  
ATOM   1885  C   THR A 461       9.799  -4.714   5.210  1.00  0.08           C  
ATOM   1886  O   THR A 461       8.784  -5.369   5.415  1.00  0.13           O  
ATOM   1887  CB  THR A 461      10.909  -4.980   2.946  1.00  0.06           C  
ATOM   1888  OG1 THR A 461      12.160  -5.286   2.313  1.00  0.08           O  
ATOM   1889  CG2 THR A 461      10.549  -3.529   2.705  1.00  0.05           C  
ATOM   1890  H   THR A 461      10.707  -7.304   3.845  1.00  0.13           H  
ATOM   1891  HA  THR A 461      11.893  -4.943   4.872  1.00  0.07           H  
ATOM   1892  HB  THR A 461      10.143  -5.596   2.496  1.00  0.07           H  
ATOM   1893  HG1 THR A 461      12.824  -5.466   2.988  1.00  0.29           H  
ATOM   1894 HG21 THR A 461      11.159  -2.909   3.344  1.00  0.95           H  
ATOM   1895 HG22 THR A 461      10.724  -3.274   1.672  1.00  0.93           H  
ATOM   1896 HG23 THR A 461       9.502  -3.378   2.942  1.00  0.92           H  
ATOM   1897  N   PRO A 462       9.921  -3.489   5.702  1.00  0.09           N  
ATOM   1898  CA  PRO A 462       8.847  -2.826   6.359  1.00  0.14           C  
ATOM   1899  C   PRO A 462       8.084  -1.974   5.374  1.00  0.13           C  
ATOM   1900  O   PRO A 462       8.561  -1.707   4.271  1.00  0.18           O  
ATOM   1901  CB  PRO A 462       9.568  -1.960   7.402  1.00  0.18           C  
ATOM   1902  CG  PRO A 462      11.027  -2.098   7.086  1.00  0.13           C  
ATOM   1903  CD  PRO A 462      11.087  -2.623   5.701  1.00  0.09           C  
ATOM   1904  HA  PRO A 462       8.183  -3.519   6.847  1.00  0.17           H  
ATOM   1905  HB2 PRO A 462       9.247  -0.945   7.303  1.00  0.23           H  
ATOM   1906  HB3 PRO A 462       9.340  -2.321   8.391  1.00  0.22           H  
ATOM   1907  HG2 PRO A 462      11.517  -1.142   7.144  1.00  0.17           H  
ATOM   1908  HG3 PRO A 462      11.479  -2.797   7.747  1.00  0.11           H  
ATOM   1909  HD2 PRO A 462      10.985  -1.814   4.989  1.00  0.10           H  
ATOM   1910  HD3 PRO A 462      11.987  -3.172   5.539  1.00  0.08           H  
ATOM   1911  N   VAL A 463       6.918  -1.551   5.746  1.00  0.09           N  
ATOM   1912  CA  VAL A 463       6.220  -0.580   4.952  1.00  0.09           C  
ATOM   1913  C   VAL A 463       5.857   0.559   5.851  1.00  0.08           C  
ATOM   1914  O   VAL A 463       5.735   0.401   7.059  1.00  0.10           O  
ATOM   1915  CB  VAL A 463       4.941  -1.106   4.287  1.00  0.19           C  
ATOM   1916  CG1 VAL A 463       5.169  -2.472   3.676  1.00  0.57           C  
ATOM   1917  CG2 VAL A 463       3.816  -1.122   5.291  1.00  0.54           C  
ATOM   1918  H   VAL A 463       6.532  -1.858   6.599  1.00  0.11           H  
ATOM   1919  HA  VAL A 463       6.891  -0.226   4.179  1.00  0.11           H  
ATOM   1920  HB  VAL A 463       4.667  -0.427   3.493  1.00  0.65           H  
ATOM   1921 HG11 VAL A 463       6.066  -2.443   3.063  1.00  1.17           H  
ATOM   1922 HG12 VAL A 463       5.305  -3.199   4.463  1.00  1.27           H  
ATOM   1923 HG13 VAL A 463       4.321  -2.746   3.067  1.00  1.18           H  
ATOM   1924 HG21 VAL A 463       3.796  -0.158   5.806  1.00  1.26           H  
ATOM   1925 HG22 VAL A 463       2.877  -1.278   4.788  1.00  1.19           H  
ATOM   1926 HG23 VAL A 463       3.984  -1.918   6.005  1.00  1.21           H  
ATOM   1927  N   LEU A 464       5.747   1.702   5.292  1.00  0.07           N  
ATOM   1928  CA  LEU A 464       5.321   2.833   6.025  1.00  0.07           C  
ATOM   1929  C   LEU A 464       4.297   3.542   5.229  1.00  0.07           C  
ATOM   1930  O   LEU A 464       4.235   3.397   4.021  1.00  0.09           O  
ATOM   1931  CB  LEU A 464       6.510   3.723   6.326  1.00  0.10           C  
ATOM   1932  CG  LEU A 464       7.450   3.149   7.336  1.00  0.10           C  
ATOM   1933  CD1 LEU A 464       8.524   2.381   6.647  1.00  0.09           C  
ATOM   1934  CD2 LEU A 464       8.024   4.260   8.170  1.00  0.13           C  
ATOM   1935  H   LEU A 464       5.964   1.804   4.347  1.00  0.08           H  
ATOM   1936  HA  LEU A 464       4.882   2.493   6.950  1.00  0.07           H  
ATOM   1937  HB2 LEU A 464       7.061   3.882   5.417  1.00  0.11           H  
ATOM   1938  HB3 LEU A 464       6.167   4.677   6.690  1.00  0.13           H  
ATOM   1939  HG  LEU A 464       6.912   2.465   7.964  1.00  0.11           H  
ATOM   1940 HD11 LEU A 464       9.032   3.046   5.957  1.00  1.01           H  
ATOM   1941 HD12 LEU A 464       9.219   1.999   7.381  1.00  1.04           H  
ATOM   1942 HD13 LEU A 464       8.081   1.564   6.102  1.00  1.00           H  
ATOM   1943 HD21 LEU A 464       8.437   5.009   7.507  1.00  1.05           H  
ATOM   1944 HD22 LEU A 464       7.243   4.701   8.770  1.00  1.05           H  
ATOM   1945 HD23 LEU A 464       8.801   3.870   8.809  1.00  0.98           H  
ATOM   1946  N   VAL A 465       3.417   4.170   5.935  1.00  0.06           N  
ATOM   1947  CA  VAL A 465       2.564   5.178   5.388  1.00  0.05           C  
ATOM   1948  C   VAL A 465       2.507   6.225   6.462  1.00  0.08           C  
ATOM   1949  O   VAL A 465       2.526   5.850   7.615  1.00  0.10           O  
ATOM   1950  CB  VAL A 465       1.158   4.632   5.004  1.00  0.07           C  
ATOM   1951  CG1 VAL A 465       1.220   3.149   4.725  1.00  0.09           C  
ATOM   1952  CG2 VAL A 465       0.128   4.941   6.040  1.00  0.08           C  
ATOM   1953  H   VAL A 465       3.336   3.947   6.881  1.00  0.07           H  
ATOM   1954  HA  VAL A 465       3.035   5.594   4.519  1.00  0.05           H  
ATOM   1955  HB  VAL A 465       0.846   5.110   4.104  1.00  0.09           H  
ATOM   1956 HG11 VAL A 465       1.570   2.634   5.607  1.00  0.99           H  
ATOM   1957 HG12 VAL A 465       0.242   2.787   4.458  1.00  1.00           H  
ATOM   1958 HG13 VAL A 465       1.909   2.975   3.911  1.00  1.01           H  
ATOM   1959 HG21 VAL A 465       0.164   6.005   6.240  1.00  0.96           H  
ATOM   1960 HG22 VAL A 465      -0.852   4.677   5.668  1.00  0.99           H  
ATOM   1961 HG23 VAL A 465       0.346   4.393   6.936  1.00  0.97           H  
ATOM   1962  N   PHE A 466       2.559   7.498   6.106  1.00  0.10           N  
ATOM   1963  CA  PHE A 466       2.551   8.587   7.080  1.00  0.15           C  
ATOM   1964  C   PHE A 466       2.684   9.947   6.411  1.00  0.21           C  
ATOM   1965  O   PHE A 466       3.679  10.659   6.668  1.00  1.09           O  
ATOM   1966  CB  PHE A 466       3.620   8.391   8.184  1.00  0.17           C  
ATOM   1967  CG  PHE A 466       5.071   8.303   7.747  1.00  0.20           C  
ATOM   1968  CD1 PHE A 466       5.529   7.233   6.990  1.00  0.14           C  
ATOM   1969  CD2 PHE A 466       5.960   9.307   8.058  1.00  0.36           C  
ATOM   1970  CE1 PHE A 466       6.850   7.170   6.567  1.00  0.20           C  
ATOM   1971  CE2 PHE A 466       7.295   9.241   7.636  1.00  0.41           C  
ATOM   1972  CZ  PHE A 466       7.749   8.105   6.983  1.00  0.30           C  
ATOM   1973  OXT PHE A 466       1.748  10.324   5.679  1.00  1.06           O  
ATOM   1974  H   PHE A 466       2.608   7.718   5.146  1.00  0.10           H  
ATOM   1975  HA  PHE A 466       1.582   8.567   7.548  1.00  0.15           H  
ATOM   1976  HB2 PHE A 466       3.541   9.209   8.867  1.00  0.23           H  
ATOM   1977  HB3 PHE A 466       3.388   7.477   8.708  1.00  0.16           H  
ATOM   1978  HD1 PHE A 466       4.845   6.438   6.739  1.00  0.19           H  
ATOM   1979  HD2 PHE A 466       5.606  10.151   8.649  1.00  0.47           H  
ATOM   1980  HE1 PHE A 466       7.191   6.331   5.980  1.00  0.24           H  
ATOM   1981  HE2 PHE A 466       8.031  10.026   7.934  1.00  0.56           H  
ATOM   1982  HZ  PHE A 466       8.782   8.015   6.678  1.00  0.34           H  
TER    1983      PHE A 466                                                      
HETATM 1984  C   1RG A 130     -12.791  -5.533   8.058  1.00  2.42           C  
HETATM 1985  N   1RG A 130     -11.400  -6.701   6.402  1.00  2.70           N  
HETATM 1986  O   1RG A 130     -13.228  -4.832   7.147  1.00  2.05           O  
HETATM 1987  CA  1RG A 130     -11.528  -6.370   7.831  1.00  2.68           C  
HETATM 1988  CB  1RG A 130     -10.279  -5.539   8.133  1.00  2.20           C  
HETATM 1989  CD  1RG A 130     -10.853  -5.478   5.835  1.00  2.17           C  
HETATM 1990  CG  1RG A 130      -9.696  -5.185   6.775  1.00  1.53           C  
HETATM 1991  CAA 1RG A 130      -6.825  -2.084   1.499  1.00  0.28           C  
HETATM 1992  CAB 1RG A 130      -6.703  -3.573   1.983  1.00  0.19           C  
HETATM 1993  OAC 1RG A 130      -7.887  -1.485   1.556  1.00  0.43           O  
HETATM 1994  CAD 1RG A 130      -7.846  -3.877   3.030  1.00  0.25           C  
HETATM 1995  CAE 1RG A 130      -6.664  -4.566   0.834  1.00  0.15           C  
HETATM 1996  CAF 1RG A 130      -6.542  -5.997   1.344  1.00  0.11           C  
HETATM 1997  OAG 1RG A 130      -7.853  -4.441   0.045  1.00  0.20           O  
HETATM 1998  CAH 1RG A 130      -7.541  -3.446   4.452  1.00  0.33           C  
HETATM 1999  CAI 1RG A 130      -8.821  -3.323   4.975  1.00  0.37           C  
HETATM 2000  NAJ 1RG A 130      -9.098  -3.155   2.762  1.00  0.34           N  
HETATM 2001  SAK 1RG A 130      -9.206  -3.479   6.682  1.00  0.71           S  
HETATM 2002  CAL 1RG A 130      -9.697  -3.150   3.959  1.00  0.33           C  
HETATM 2003  CAM 1RG A 130     -11.008  -2.945   4.164  1.00  0.53           C  
HETATM 2004  CAS 1RG A 130      -6.803  -2.115   4.544  1.00  0.41           C  
HETATM 2005  OAT 1RG A 130     -11.767  -2.801   3.184  1.00  0.66           O  
HETATM 2006  OAU 1RG A 130     -11.487  -2.895   5.315  1.00  0.67           O  
HETATM 2007  NAX 1RG A 130     -13.327  -5.661   9.309  1.00  2.87           N  
HETATM 2008  CAY 1RG A 130     -14.467  -4.994   9.635  1.00  2.84           C  
HETATM 2009  CAZ 1RG A 130     -14.981  -5.143  10.924  1.00  3.47           C  
HETATM 2010  CBA 1RG A 130     -16.149  -4.479  11.295  1.00  3.58           C  
HETATM 2011  CBB 1RG A 130     -16.806  -3.665  10.382  1.00  3.10           C  
HETATM 2012  CBC 1RG A 130     -16.303  -3.510   9.106  1.00  2.54           C  
HETATM 2013  CBD 1RG A 130     -15.145  -4.168   8.729  1.00  2.37           C  
HETATM 2014  CBE 1RG A 130     -16.663  -4.630  12.577  1.00  4.28           C  
HETATM 2015  OBF 1RG A 130     -17.711  -4.046  12.921  1.00  4.45           O  
HETATM 2016  OBG 1RG A 130     -16.092  -5.349  13.420  1.00  4.82           O  
HETATM 2017  HN  1RG A 130     -12.290  -6.892   5.998  1.00  2.79           H  
HETATM 2018  HA  1RG A 130     -11.550  -7.276   8.436  1.00  3.48           H  
HETATM 2019  HB  1RG A 130     -10.565  -4.641   8.671  1.00  2.05           H  
HETATM 2020  HBA 1RG A 130      -9.556  -6.121   8.711  1.00  2.80           H  
HETATM 2021  HD  1RG A 130     -10.501  -5.655   4.822  1.00  2.78           H  
HETATM 2022  HDA 1RG A 130     -11.586  -4.667   5.863  1.00  2.19           H  
HETATM 2023  HG  1RG A 130      -8.824  -5.828   6.579  1.00  1.91           H  
HETATM 2024  HAB 1RG A 130      -5.762  -3.765   2.378  1.00  0.17           H  
HETATM 2025  HAD 1RG A 130      -8.040  -4.945   3.023  1.00  0.26           H  
HETATM 2026  HAE 1RG A 130      -5.807  -4.348   0.215  1.00  0.19           H  
HETATM 2027  HAF 1RG A 130      -7.418  -6.253   1.920  1.00  1.02           H  
HETATM 2028 HAFA 1RG A 130      -5.664  -6.086   1.966  1.00  1.02           H  
HETATM 2029 HAFB 1RG A 130      -6.459  -6.671   0.505  1.00  1.00           H  
HETATM 2030 HOAG 1RG A 130      -7.912  -3.550  -0.306  1.00  0.90           H  
HETATM 2031  HAH 1RG A 130      -6.987  -4.232   4.958  1.00  0.39           H  
HETATM 2032 HNAJ 1RG A 130      -9.655  -3.710   2.135  1.00  0.48           H  
HETATM 2033  HAS 1RG A 130      -7.098  -1.479   3.723  1.00  0.96           H  
HETATM 2034 HASA 1RG A 130      -5.740  -2.301   4.496  1.00  1.12           H  
HETATM 2035 HASB 1RG A 130      -7.043  -1.634   5.481  1.00  1.09           H  
HETATM 2036 HNAX 1RG A 130     -12.889  -6.257   9.981  1.00  3.33           H  
HETATM 2037  HAZ 1RG A 130     -14.472  -5.776  11.637  1.00  3.96           H  
HETATM 2038  HBB 1RG A 130     -17.710  -3.151  10.670  1.00  3.29           H  
HETATM 2039  HBC 1RG A 130     -16.817  -2.877   8.396  1.00  2.39           H  
HETATM 2040  HBD 1RG A 130     -14.761  -4.043   7.728  1.00  2.06           H  
HETATM 2041 HAT2 1RG A 130     -10.770  -7.474   6.274  1.00  3.29           H  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A 338      14.732   4.754  13.379  1.00  1.87           N  
ATOM      2  CA  GLY A 338      15.075   4.399  11.984  1.00  1.09           C  
ATOM      3  C   GLY A 338      14.453   3.085  11.579  1.00  1.10           C  
ATOM      4  O   GLY A 338      13.622   2.540  12.305  1.00  1.67           O  
ATOM      5  H1  GLY A 338      15.123   4.047  14.034  1.00  2.27           H  
ATOM      6  H2  GLY A 338      15.118   5.688  13.618  1.00  2.48           H  
ATOM      7  H3  GLY A 338      13.700   4.777  13.495  1.00  2.24           H  
ATOM      8  HA2 GLY A 338      14.717   5.175  11.325  1.00  1.35           H  
ATOM      9  HA3 GLY A 338      16.148   4.324  11.893  1.00  1.31           H  
ATOM     10  N   HIS A 339      14.829   2.580  10.416  1.00  0.72           N  
ATOM     11  CA  HIS A 339      14.327   1.298   9.945  1.00  0.65           C  
ATOM     12  C   HIS A 339      15.443   0.438   9.430  1.00  0.55           C  
ATOM     13  O   HIS A 339      16.051   0.778   8.418  1.00  0.84           O  
ATOM     14  CB  HIS A 339      13.326   1.444   8.811  1.00  0.81           C  
ATOM     15  CG  HIS A 339      12.012   2.025   9.181  1.00  0.45           C  
ATOM     16  ND1 HIS A 339      11.847   3.274   9.735  1.00  0.51           N  
ATOM     17  CD2 HIS A 339      10.790   1.515   9.034  1.00  0.32           C  
ATOM     18  CE1 HIS A 339      10.564   3.501   9.919  1.00  0.38           C  
ATOM     19  NE2 HIS A 339       9.898   2.440   9.509  1.00  0.47           N  
ATOM     20  H   HIS A 339      15.471   3.076   9.859  1.00  0.86           H  
ATOM     21  HA  HIS A 339      13.852   0.800  10.762  1.00  0.69           H  
ATOM     22  HB2 HIS A 339      13.742   2.069   8.066  1.00  1.14           H  
ATOM     23  HB3 HIS A 339      13.153   0.458   8.385  1.00  1.08           H  
ATOM     24  HD1 HIS A 339      12.566   3.907   9.952  1.00  0.76           H  
ATOM     25  HD2 HIS A 339      10.558   0.596   8.536  1.00  0.38           H  
ATOM     26  HE1 HIS A 339      10.124   4.425  10.273  1.00  0.46           H  
ATOM     27  HE2 HIS A 339       8.959   2.258   9.716  1.00  0.81           H  
ATOM     28  N   MET A 340      15.705  -0.660  10.137  1.00  0.43           N  
ATOM     29  CA  MET A 340      16.549  -1.735   9.620  1.00  0.31           C  
ATOM     30  C   MET A 340      17.839  -1.187   9.031  1.00  0.33           C  
ATOM     31  O   MET A 340      18.384  -0.187   9.510  1.00  0.43           O  
ATOM     32  CB  MET A 340      15.755  -2.468   8.537  1.00  0.26           C  
ATOM     33  CG  MET A 340      15.136  -3.768   8.978  1.00  0.67           C  
ATOM     34  SD  MET A 340      14.889  -4.912   7.602  1.00  0.61           S  
ATOM     35  CE  MET A 340      14.188  -3.817   6.365  1.00  0.17           C  
ATOM     36  H   MET A 340      15.312  -0.749  11.030  1.00  0.64           H  
ATOM     37  HA  MET A 340      16.779  -2.416  10.413  1.00  0.32           H  
ATOM     38  HB2 MET A 340      14.952  -1.820   8.217  1.00  0.50           H  
ATOM     39  HB3 MET A 340      16.382  -2.660   7.703  1.00  0.51           H  
ATOM     40  HG2 MET A 340      15.780  -4.234   9.709  1.00  0.98           H  
ATOM     41  HG3 MET A 340      14.186  -3.551   9.419  1.00  0.98           H  
ATOM     42  HE1 MET A 340      13.329  -3.312   6.780  1.00  1.01           H  
ATOM     43  HE2 MET A 340      14.928  -3.084   6.075  1.00  1.00           H  
ATOM     44  HE3 MET A 340      13.884  -4.390   5.498  1.00  0.98           H  
ATOM     45  N   GLU A 341      18.353  -1.874   8.027  1.00  0.29           N  
ATOM     46  CA  GLU A 341      19.159  -1.210   7.037  1.00  0.35           C  
ATOM     47  C   GLU A 341      18.178  -0.314   6.298  1.00  0.30           C  
ATOM     48  O   GLU A 341      16.988  -0.634   6.267  1.00  0.36           O  
ATOM     49  CB  GLU A 341      19.821  -2.205   6.079  1.00  0.43           C  
ATOM     50  CG  GLU A 341      18.903  -2.686   4.986  1.00  1.31           C  
ATOM     51  CD  GLU A 341      19.542  -3.718   4.082  1.00  1.61           C  
ATOM     52  OE1 GLU A 341      19.644  -4.896   4.497  1.00  1.82           O  
ATOM     53  OE2 GLU A 341      19.938  -3.362   2.954  1.00  1.85           O1-
ATOM     54  H   GLU A 341      18.190  -2.830   7.962  1.00  0.28           H  
ATOM     55  HA  GLU A 341      19.900  -0.615   7.541  1.00  0.43           H  
ATOM     56  HB2 GLU A 341      20.679  -1.740   5.621  1.00  1.10           H  
ATOM     57  HB3 GLU A 341      20.138  -3.064   6.640  1.00  1.01           H  
ATOM     58  HG2 GLU A 341      18.038  -3.124   5.449  1.00  1.89           H  
ATOM     59  HG3 GLU A 341      18.610  -1.828   4.394  1.00  1.96           H  
ATOM     60  N   ASP A 342      18.616   0.777   5.712  1.00  0.24           N  
ATOM     61  CA  ASP A 342      17.649   1.737   5.202  1.00  0.20           C  
ATOM     62  C   ASP A 342      17.005   1.211   3.940  1.00  0.17           C  
ATOM     63  O   ASP A 342      17.445   1.488   2.830  1.00  0.19           O  
ATOM     64  CB  ASP A 342      18.305   3.090   4.938  1.00  0.22           C  
ATOM     65  CG  ASP A 342      18.873   3.725   6.189  1.00  0.31           C  
ATOM     66  OD1 ASP A 342      18.116   4.400   6.917  1.00  0.39           O  
ATOM     67  OD2 ASP A 342      20.080   3.549   6.456  1.00  0.43           O1-
ATOM     68  H   ASP A 342      19.568   0.915   5.576  1.00  0.27           H  
ATOM     69  HA  ASP A 342      16.879   1.859   5.946  1.00  0.20           H  
ATOM     70  HB2 ASP A 342      19.103   2.965   4.221  1.00  0.24           H  
ATOM     71  HB3 ASP A 342      17.565   3.759   4.525  1.00  0.21           H  
ATOM     72  N   THR A 343      15.954   0.443   4.134  1.00  0.13           N  
ATOM     73  CA  THR A 343      15.138  -0.038   3.053  1.00  0.10           C  
ATOM     74  C   THR A 343      13.755  -0.394   3.550  1.00  0.08           C  
ATOM     75  O   THR A 343      13.612  -1.063   4.577  1.00  0.10           O  
ATOM     76  CB  THR A 343      15.718  -1.276   2.364  1.00  0.11           C  
ATOM     77  OG1 THR A 343      17.000  -0.991   1.792  1.00  0.14           O  
ATOM     78  CG2 THR A 343      14.758  -1.718   1.288  1.00  0.08           C  
ATOM     79  H   THR A 343      15.731   0.171   5.053  1.00  0.13           H  
ATOM     80  HA  THR A 343      15.053   0.757   2.328  1.00  0.11           H  
ATOM     81  HB  THR A 343      15.815  -2.071   3.089  1.00  0.12           H  
ATOM     82  HG1 THR A 343      17.472  -0.366   2.360  1.00  0.57           H  
ATOM     83 HG21 THR A 343      13.753  -1.785   1.708  1.00  1.00           H  
ATOM     84 HG22 THR A 343      14.749  -0.981   0.488  1.00  0.98           H  
ATOM     85 HG23 THR A 343      15.054  -2.677   0.891  1.00  0.99           H  
ATOM     86  N   TYR A 344      12.746   0.038   2.808  1.00  0.07           N  
ATOM     87  CA  TYR A 344      11.357  -0.195   3.185  1.00  0.06           C  
ATOM     88  C   TYR A 344      10.419   0.529   2.256  1.00  0.06           C  
ATOM     89  O   TYR A 344      10.812   1.458   1.580  1.00  0.06           O  
ATOM     90  CB  TYR A 344      11.103   0.313   4.590  1.00  0.08           C  
ATOM     91  CG  TYR A 344      11.510   1.746   4.798  1.00  0.09           C  
ATOM     92  CD1 TYR A 344      12.806   2.048   5.176  1.00  0.12           C  
ATOM     93  CD2 TYR A 344      10.612   2.791   4.628  1.00  0.09           C  
ATOM     94  CE1 TYR A 344      13.203   3.344   5.378  1.00  0.13           C  
ATOM     95  CE2 TYR A 344      10.996   4.091   4.829  1.00  0.11           C  
ATOM     96  CZ  TYR A 344      12.295   4.370   5.208  1.00  0.13           C  
ATOM     97  OH  TYR A 344      12.689   5.675   5.401  1.00  0.15           O  
ATOM     98  H   TYR A 344      12.949   0.523   1.966  1.00  0.06           H  
ATOM     99  HA  TYR A 344      11.165  -1.249   3.146  1.00  0.07           H  
ATOM    100  HB2 TYR A 344      10.048   0.221   4.800  1.00  0.08           H  
ATOM    101  HB3 TYR A 344      11.663  -0.294   5.287  1.00  0.09           H  
ATOM    102  HD1 TYR A 344      13.519   1.237   5.301  1.00  0.13           H  
ATOM    103  HD2 TYR A 344       9.592   2.576   4.324  1.00  0.09           H  
ATOM    104  HE1 TYR A 344      14.216   3.546   5.670  1.00  0.16           H  
ATOM    105  HE2 TYR A 344      10.275   4.883   4.701  1.00  0.12           H  
ATOM    106  HH  TYR A 344      11.935   6.189   5.720  1.00  0.88           H  
ATOM    107  N   ILE A 345       9.181   0.084   2.209  1.00  0.06           N  
ATOM    108  CA  ILE A 345       8.151   0.870   1.585  1.00  0.06           C  
ATOM    109  C   ILE A 345       7.739   1.966   2.510  1.00  0.07           C  
ATOM    110  O   ILE A 345       7.797   1.815   3.724  1.00  0.08           O  
ATOM    111  CB  ILE A 345       6.880   0.088   1.242  1.00  0.06           C  
ATOM    112  CG1 ILE A 345       7.161  -1.398   1.221  1.00  0.07           C  
ATOM    113  CG2 ILE A 345       6.387   0.523  -0.113  1.00  0.06           C  
ATOM    114  CD1 ILE A 345       8.228  -1.740   0.267  1.00  0.05           C  
ATOM    115  H   ILE A 345       8.971  -0.812   2.523  1.00  0.06           H  
ATOM    116  HA  ILE A 345       8.558   1.285   0.684  1.00  0.06           H  
ATOM    117  HB  ILE A 345       6.128   0.323   1.985  1.00  0.07           H  
ATOM    118 HG12 ILE A 345       7.494  -1.710   2.182  1.00  0.08           H  
ATOM    119 HG13 ILE A 345       6.274  -1.933   0.932  1.00  0.07           H  
ATOM    120 HG21 ILE A 345       7.164   0.309  -0.837  1.00  0.99           H  
ATOM    121 HG22 ILE A 345       5.492  -0.025  -0.370  1.00  0.97           H  
ATOM    122 HG23 ILE A 345       6.181   1.587  -0.106  1.00  0.98           H  
ATOM    123 HD11 ILE A 345       9.024  -1.011   0.390  1.00  1.00           H  
ATOM    124 HD12 ILE A 345       8.602  -2.730   0.479  1.00  0.98           H  
ATOM    125 HD13 ILE A 345       7.840  -1.697  -0.741  1.00  1.00           H  
ATOM    126  N   GLU A 346       7.297   3.045   1.936  1.00  0.09           N  
ATOM    127  CA  GLU A 346       6.934   4.206   2.702  1.00  0.12           C  
ATOM    128  C   GLU A 346       5.836   4.962   1.993  1.00  0.17           C  
ATOM    129  O   GLU A 346       5.811   5.015   0.787  1.00  0.21           O  
ATOM    130  CB  GLU A 346       8.159   5.093   2.844  1.00  0.15           C  
ATOM    131  CG  GLU A 346       7.898   6.276   3.733  1.00  0.13           C  
ATOM    132  CD  GLU A 346       9.063   7.240   3.879  1.00  1.24           C  
ATOM    133  OE1 GLU A 346      10.015   6.921   4.624  1.00  2.01           O1-
ATOM    134  OE2 GLU A 346       9.016   8.340   3.285  1.00  1.53           O  
ATOM    135  H   GLU A 346       7.208   3.060   0.953  1.00  0.08           H  
ATOM    136  HA  GLU A 346       6.584   3.888   3.673  1.00  0.11           H  
ATOM    137  HB2 GLU A 346       8.966   4.518   3.253  1.00  0.19           H  
ATOM    138  HB3 GLU A 346       8.441   5.444   1.877  1.00  0.18           H  
ATOM    139  HG2 GLU A 346       7.056   6.806   3.330  1.00  0.96           H  
ATOM    140  HG3 GLU A 346       7.649   5.898   4.704  1.00  0.99           H  
ATOM    141  N   VAL A 347       4.886   5.487   2.735  1.00  0.17           N  
ATOM    142  CA  VAL A 347       3.844   6.286   2.139  1.00  0.17           C  
ATOM    143  C   VAL A 347       3.624   7.566   2.911  1.00  0.20           C  
ATOM    144  O   VAL A 347       4.061   7.702   4.039  1.00  0.45           O  
ATOM    145  CB  VAL A 347       2.502   5.551   2.059  1.00  0.15           C  
ATOM    146  CG1 VAL A 347       1.626   6.224   1.028  1.00  0.14           C  
ATOM    147  CG2 VAL A 347       2.684   4.077   1.739  1.00  0.15           C  
ATOM    148  H   VAL A 347       4.856   5.292   3.696  1.00  0.14           H  
ATOM    149  HA  VAL A 347       4.152   6.534   1.136  1.00  0.18           H  
ATOM    150  HB  VAL A 347       2.021   5.641   3.027  1.00  0.15           H  
ATOM    151 HG11 VAL A 347       2.152   6.252   0.084  1.00  1.04           H  
ATOM    152 HG12 VAL A 347       0.703   5.681   0.920  1.00  1.01           H  
ATOM    153 HG13 VAL A 347       1.417   7.239   1.349  1.00  1.02           H  
ATOM    154 HG21 VAL A 347       3.221   3.600   2.545  1.00  1.02           H  
ATOM    155 HG22 VAL A 347       1.720   3.609   1.619  1.00  1.01           H  
ATOM    156 HG23 VAL A 347       3.252   3.978   0.830  1.00  0.98           H  
ATOM    157  N   ASP A 348       2.981   8.501   2.250  1.00  0.10           N  
ATOM    158  CA  ASP A 348       2.542   9.745   2.830  1.00  0.09           C  
ATOM    159  C   ASP A 348       1.168  10.052   2.266  1.00  0.08           C  
ATOM    160  O   ASP A 348       1.018  10.380   1.105  1.00  0.10           O  
ATOM    161  CB  ASP A 348       3.517  10.860   2.444  1.00  0.12           C  
ATOM    162  CG  ASP A 348       3.268  12.137   3.205  1.00  0.16           C  
ATOM    163  OD1 ASP A 348       2.091  12.478   3.430  1.00  0.16           O1-
ATOM    164  OD2 ASP A 348       4.253  12.821   3.563  1.00  0.24           O  
ATOM    165  H   ASP A 348       2.772   8.338   1.311  1.00  0.20           H  
ATOM    166  HA  ASP A 348       2.473   9.633   3.908  1.00  0.11           H  
ATOM    167  HB2 ASP A 348       4.538  10.535   2.625  1.00  0.14           H  
ATOM    168  HB3 ASP A 348       3.402  11.070   1.387  1.00  0.12           H  
ATOM    169  N   LEU A 349       0.178   9.881   3.114  1.00  0.08           N  
ATOM    170  CA  LEU A 349      -1.239   9.898   2.739  1.00  0.09           C  
ATOM    171  C   LEU A 349      -1.731  11.301   2.656  1.00  0.12           C  
ATOM    172  O   LEU A 349      -2.620  11.656   1.897  1.00  0.16           O  
ATOM    173  CB  LEU A 349      -2.052   9.182   3.799  1.00  0.10           C  
ATOM    174  CG  LEU A 349      -1.470   7.861   4.217  1.00  0.08           C  
ATOM    175  CD1 LEU A 349      -0.816   7.191   3.041  1.00  0.07           C  
ATOM    176  CD2 LEU A 349      -0.479   8.083   5.314  1.00  0.08           C  
ATOM    177  H   LEU A 349       0.408   9.707   4.047  1.00  0.09           H  
ATOM    178  HA  LEU A 349      -1.355   9.392   1.794  1.00  0.09           H  
ATOM    179  HB2 LEU A 349      -2.097   9.821   4.668  1.00  0.11           H  
ATOM    180  HB3 LEU A 349      -3.051   9.020   3.425  1.00  0.12           H  
ATOM    181  HG  LEU A 349      -2.246   7.227   4.586  1.00  0.10           H  
ATOM    182 HD11 LEU A 349      -0.152   7.916   2.565  1.00  0.91           H  
ATOM    183 HD12 LEU A 349      -0.249   6.343   3.381  1.00  0.91           H  
ATOM    184 HD13 LEU A 349      -1.570   6.873   2.341  1.00  0.92           H  
ATOM    185 HD21 LEU A 349      -0.315   9.147   5.426  1.00  1.02           H  
ATOM    186 HD22 LEU A 349      -0.857   7.664   6.236  1.00  1.00           H  
ATOM    187 HD23 LEU A 349       0.459   7.608   5.042  1.00  1.00           H  
ATOM    188  N   GLU A 350      -1.147  12.053   3.550  1.00  0.13           N  
ATOM    189  CA  GLU A 350      -1.350  13.477   3.679  1.00  0.15           C  
ATOM    190  C   GLU A 350      -1.058  14.105   2.361  1.00  0.14           C  
ATOM    191  O   GLU A 350      -1.728  15.018   1.891  1.00  0.17           O  
ATOM    192  CB  GLU A 350      -0.349  13.985   4.675  1.00  0.18           C  
ATOM    193  CG  GLU A 350      -0.184  13.068   5.819  1.00  0.19           C  
ATOM    194  CD  GLU A 350      -0.254  13.750   7.163  1.00  0.28           C  
ATOM    195  OE1 GLU A 350      -1.305  14.344   7.482  1.00  0.60           O1-
ATOM    196  OE2 GLU A 350       0.754  13.724   7.894  1.00  0.57           O  
ATOM    197  H   GLU A 350      -0.515  11.612   4.160  1.00  0.12           H  
ATOM    198  HA  GLU A 350      -2.341  13.676   4.005  1.00  0.17           H  
ATOM    199  HB2 GLU A 350       0.587  14.042   4.187  1.00  0.17           H  
ATOM    200  HB3 GLU A 350      -0.644  14.948   5.034  1.00  0.21           H  
ATOM    201  HG2 GLU A 350      -0.963  12.348   5.741  1.00  0.18           H  
ATOM    202  HG3 GLU A 350       0.777  12.581   5.713  1.00  0.18           H  
ATOM    203  N   ASN A 351       0.034  13.606   1.834  1.00  0.12           N  
ATOM    204  CA  ASN A 351       0.615  14.097   0.593  1.00  0.11           C  
ATOM    205  C   ASN A 351       0.316  13.170  -0.563  1.00  0.09           C  
ATOM    206  O   ASN A 351       0.797  13.356  -1.682  1.00  0.10           O  
ATOM    207  CB  ASN A 351       2.118  14.244   0.777  1.00  0.13           C  
ATOM    208  CG  ASN A 351       2.429  15.333   1.759  1.00  0.17           C  
ATOM    209  OD1 ASN A 351       2.725  16.469   1.385  1.00  0.20           O  
ATOM    210  ND2 ASN A 351       2.334  15.002   3.026  1.00  0.18           N  
ATOM    211  H   ASN A 351       0.496  12.876   2.349  1.00  0.11           H  
ATOM    212  HA  ASN A 351       0.191  15.064   0.396  1.00  0.13           H  
ATOM    213  HB2 ASN A 351       2.517  13.314   1.151  1.00  0.12           H  
ATOM    214  HB3 ASN A 351       2.587  14.480  -0.157  1.00  0.13           H  
ATOM    215 HD21 ASN A 351       2.079  14.066   3.255  1.00  0.16           H  
ATOM    216 HD22 ASN A 351       2.492  15.675   3.683  1.00  0.21           H  
ATOM    217  N   GLN A 352      -0.493  12.163  -0.226  1.00  0.08           N  
ATOM    218  CA  GLN A 352      -0.871  11.056  -1.105  1.00  0.08           C  
ATOM    219  C   GLN A 352       0.233  10.631  -2.044  1.00  0.07           C  
ATOM    220  O   GLN A 352       0.080  10.636  -3.264  1.00  0.08           O  
ATOM    221  CB  GLN A 352      -2.133  11.351  -1.879  1.00  0.12           C  
ATOM    222  CG  GLN A 352      -3.342  11.469  -1.000  1.00  0.21           C  
ATOM    223  CD  GLN A 352      -3.930  10.135  -0.624  1.00  1.28           C  
ATOM    224  OE1 GLN A 352      -4.826   9.639  -1.291  1.00  2.15           O  
ATOM    225  NE2 GLN A 352      -3.454   9.563   0.466  1.00  1.89           N  
ATOM    226  H   GLN A 352      -0.854  12.164   0.687  1.00  0.08           H  
ATOM    227  HA  GLN A 352      -1.075  10.221  -0.452  1.00  0.09           H  
ATOM    228  HB2 GLN A 352      -2.008  12.279  -2.418  1.00  0.17           H  
ATOM    229  HB3 GLN A 352      -2.304  10.550  -2.584  1.00  0.10           H  
ATOM    230  HG2 GLN A 352      -3.063  11.983  -0.097  1.00  0.90           H  
ATOM    231  HG3 GLN A 352      -4.083  12.027  -1.524  1.00  0.71           H  
ATOM    232 HE21 GLN A 352      -2.756  10.041   0.961  1.00  2.09           H  
ATOM    233 HE22 GLN A 352      -3.821   8.707   0.741  1.00  2.54           H  
ATOM    234  N   HIS A 353       1.315  10.191  -1.463  1.00  0.05           N  
ATOM    235  CA  HIS A 353       2.447   9.737  -2.226  1.00  0.05           C  
ATOM    236  C   HIS A 353       3.064   8.533  -1.552  1.00  0.06           C  
ATOM    237  O   HIS A 353       3.219   8.498  -0.345  1.00  0.07           O  
ATOM    238  CB  HIS A 353       3.458  10.865  -2.361  1.00  0.06           C  
ATOM    239  CG  HIS A 353       4.519  10.573  -3.359  1.00  0.06           C  
ATOM    240  ND1 HIS A 353       4.482  10.977  -4.676  1.00  0.09           N  
ATOM    241  CD2 HIS A 353       5.629   9.850  -3.223  1.00  0.06           C  
ATOM    242  CE1 HIS A 353       5.540  10.490  -5.304  1.00  0.09           C  
ATOM    243  NE2 HIS A 353       6.257   9.807  -4.433  1.00  0.07           N  
ATOM    244  H   HIS A 353       1.348  10.164  -0.472  1.00  0.06           H  
ATOM    245  HA  HIS A 353       2.106   9.443  -3.198  1.00  0.06           H  
ATOM    246  HB2 HIS A 353       2.955  11.763  -2.662  1.00  0.06           H  
ATOM    247  HB3 HIS A 353       3.935  11.015  -1.406  1.00  0.06           H  
ATOM    248  HD1 HIS A 353       3.794  11.548  -5.086  1.00  0.12           H  
ATOM    249  HD2 HIS A 353       5.950   9.364  -2.315  1.00  0.06           H  
ATOM    250  HE1 HIS A 353       5.738  10.554  -6.364  1.00  0.11           H  
ATOM    251  HE2 HIS A 353       7.200   9.580  -4.552  1.00  0.12           H  
ATOM    252  N   MET A 354       3.368   7.532  -2.345  1.00  0.05           N  
ATOM    253  CA  MET A 354       3.941   6.321  -1.842  1.00  0.06           C  
ATOM    254  C   MET A 354       5.371   6.175  -2.344  1.00  0.05           C  
ATOM    255  O   MET A 354       5.732   6.714  -3.386  1.00  0.06           O  
ATOM    256  CB  MET A 354       3.126   5.118  -2.263  1.00  0.07           C  
ATOM    257  CG  MET A 354       3.446   3.875  -1.465  1.00  0.07           C  
ATOM    258  SD  MET A 354       3.739   2.431  -2.489  1.00  0.06           S  
ATOM    259  CE  MET A 354       4.957   3.083  -3.622  1.00  0.05           C  
ATOM    260  H   MET A 354       3.222   7.623  -3.303  1.00  0.06           H  
ATOM    261  HA  MET A 354       3.927   6.387  -0.786  1.00  0.06           H  
ATOM    262  HB2 MET A 354       2.084   5.349  -2.136  1.00  0.09           H  
ATOM    263  HB3 MET A 354       3.320   4.914  -3.290  1.00  0.07           H  
ATOM    264  HG2 MET A 354       4.326   4.064  -0.873  1.00  0.06           H  
ATOM    265  HG3 MET A 354       2.610   3.674  -0.820  1.00  0.10           H  
ATOM    266  HE1 MET A 354       4.915   4.177  -3.604  1.00  1.00           H  
ATOM    267  HE2 MET A 354       5.944   2.749  -3.311  1.00  0.99           H  
ATOM    268  HE3 MET A 354       4.738   2.724  -4.631  1.00  0.98           H  
ATOM    269  N   TRP A 355       6.153   5.427  -1.609  1.00  0.05           N  
ATOM    270  CA  TRP A 355       7.564   5.249  -1.874  1.00  0.07           C  
ATOM    271  C   TRP A 355       7.990   3.832  -1.624  1.00  0.07           C  
ATOM    272  O   TRP A 355       7.388   3.126  -0.830  1.00  0.11           O  
ATOM    273  CB  TRP A 355       8.420   6.096  -0.931  1.00  0.08           C  
ATOM    274  CG  TRP A 355       8.332   7.546  -1.150  1.00  0.07           C  
ATOM    275  CD1 TRP A 355       9.063   8.286  -1.992  1.00  0.06           C  
ATOM    276  CD2 TRP A 355       7.474   8.425  -0.472  1.00  0.07           C  
ATOM    277  NE1 TRP A 355       8.691   9.599  -1.913  1.00  0.05           N  
ATOM    278  CE2 TRP A 355       7.704   9.709  -0.957  1.00  0.06           C  
ATOM    279  CE3 TRP A 355       6.524   8.234   0.497  1.00  0.08           C  
ATOM    280  CZ2 TRP A 355       6.986  10.802  -0.470  1.00  0.07           C  
ATOM    281  CZ3 TRP A 355       5.836   9.282   0.966  1.00  0.09           C  
ATOM    282  CH2 TRP A 355       6.059  10.562   0.492  1.00  0.09           C  
ATOM    283  H   TRP A 355       5.762   4.962  -0.837  1.00  0.06           H  
ATOM    284  HA  TRP A 355       7.770   5.525  -2.894  1.00  0.08           H  
ATOM    285  HB2 TRP A 355       8.098   5.919   0.082  1.00  0.09           H  
ATOM    286  HB3 TRP A 355       9.452   5.795  -1.019  1.00  0.11           H  
ATOM    287  HD1 TRP A 355       9.808   7.879  -2.629  1.00  0.06           H  
ATOM    288  HE1 TRP A 355       9.074  10.326  -2.448  1.00  0.05           H  
ATOM    289  HE3 TRP A 355       6.312   7.276   0.873  1.00  0.09           H  
ATOM    290  HZ2 TRP A 355       7.137  11.790  -0.820  1.00  0.08           H  
ATOM    291  HZ3 TRP A 355       5.111   9.113   1.726  1.00  0.11           H  
ATOM    292  HH2 TRP A 355       5.475  11.365   0.894  1.00  0.10           H  
ATOM    293  N   TYR A 356       9.036   3.434  -2.291  1.00  0.04           N  
ATOM    294  CA  TYR A 356       9.900   2.419  -1.768  1.00  0.04           C  
ATOM    295  C   TYR A 356      11.164   3.095  -1.398  1.00  0.04           C  
ATOM    296  O   TYR A 356      11.535   4.082  -1.990  1.00  0.05           O  
ATOM    297  CB  TYR A 356      10.237   1.372  -2.761  1.00  0.03           C  
ATOM    298  CG  TYR A 356      11.134   0.285  -2.192  1.00  0.03           C  
ATOM    299  CD1 TYR A 356      10.611  -0.722  -1.423  1.00  0.05           C  
ATOM    300  CD2 TYR A 356      12.482   0.240  -2.473  1.00  0.05           C  
ATOM    301  CE1 TYR A 356      11.389  -1.745  -0.974  1.00  0.11           C  
ATOM    302  CE2 TYR A 356      13.281  -0.781  -2.007  1.00  0.10           C  
ATOM    303  CZ  TYR A 356      12.719  -1.779  -1.266  1.00  0.05           C  
ATOM    304  OH  TYR A 356      13.482  -2.839  -0.851  1.00  0.26           O  
ATOM    305  H   TYR A 356       9.244   3.843  -3.159  1.00  0.04           H  
ATOM    306  HA  TYR A 356       9.445   1.952  -0.901  1.00  0.04           H  
ATOM    307  HB2 TYR A 356       9.327   0.912  -3.087  1.00  0.04           H  
ATOM    308  HB3 TYR A 356      10.731   1.808  -3.611  1.00  0.03           H  
ATOM    309  HD1 TYR A 356       9.540  -0.712  -1.187  1.00  0.06           H  
ATOM    310  HD2 TYR A 356      12.912   1.032  -3.043  1.00  0.04           H  
ATOM    311  HE1 TYR A 356      10.947  -2.512  -0.387  1.00  0.14           H  
ATOM    312  HE2 TYR A 356      14.332  -0.808  -2.248  1.00  0.14           H  
ATOM    313  HH  TYR A 356      13.003  -3.660  -1.001  1.00  1.10           H  
ATOM    314  N   TYR A 357      11.830   2.530  -0.478  1.00  0.05           N  
ATOM    315  CA  TYR A 357      13.066   3.083   0.000  1.00  0.06           C  
ATOM    316  C   TYR A 357      14.147   2.055  -0.060  1.00  0.06           C  
ATOM    317  O   TYR A 357      14.047   1.007   0.555  1.00  0.07           O  
ATOM    318  CB  TYR A 357      12.953   3.608   1.423  1.00  0.07           C  
ATOM    319  CG  TYR A 357      12.558   5.052   1.512  1.00  0.07           C  
ATOM    320  CD1 TYR A 357      11.238   5.449   1.354  1.00  0.08           C  
ATOM    321  CD2 TYR A 357      13.520   6.021   1.745  1.00  0.10           C  
ATOM    322  CE1 TYR A 357      10.887   6.784   1.428  1.00  0.10           C  
ATOM    323  CE2 TYR A 357      13.181   7.349   1.821  1.00  0.11           C  
ATOM    324  CZ  TYR A 357      11.863   7.729   1.663  1.00  0.11           C  
ATOM    325  OH  TYR A 357      11.518   9.056   1.743  1.00  0.14           O  
ATOM    326  H   TYR A 357      11.497   1.676  -0.133  1.00  0.05           H  
ATOM    327  HA  TYR A 357      13.325   3.901  -0.654  1.00  0.06           H  
ATOM    328  HB2 TYR A 357      12.218   3.033   1.942  1.00  0.08           H  
ATOM    329  HB3 TYR A 357      13.908   3.499   1.916  1.00  0.09           H  
ATOM    330  HD1 TYR A 357      10.481   4.698   1.181  1.00  0.09           H  
ATOM    331  HD2 TYR A 357      14.557   5.722   1.868  1.00  0.11           H  
ATOM    332  HE1 TYR A 357       9.849   7.089   1.290  1.00  0.12           H  
ATOM    333  HE2 TYR A 357      13.949   8.081   1.997  1.00  0.14           H  
ATOM    334  HH  TYR A 357      10.731   9.141   2.300  1.00  0.61           H  
ATOM    335  N   LYS A 358      15.146   2.356  -0.830  1.00  0.07           N  
ATOM    336  CA  LYS A 358      16.369   1.610  -0.818  1.00  0.09           C  
ATOM    337  C   LYS A 358      17.462   2.592  -0.485  1.00  0.13           C  
ATOM    338  O   LYS A 358      17.479   3.681  -1.004  1.00  0.25           O  
ATOM    339  CB  LYS A 358      16.654   0.969  -2.159  1.00  0.11           C  
ATOM    340  CG  LYS A 358      17.653  -0.137  -2.059  1.00  0.12           C  
ATOM    341  CD  LYS A 358      17.015  -1.280  -1.383  1.00  0.09           C  
ATOM    342  CE  LYS A 358      16.466  -2.212  -2.404  1.00  0.09           C  
ATOM    343  NZ  LYS A 358      15.958  -3.472  -1.802  1.00  0.10           N1+
ATOM    344  H   LYS A 358      15.078   3.149  -1.405  1.00  0.08           H  
ATOM    345  HA  LYS A 358      16.302   0.841  -0.056  1.00  0.10           H  
ATOM    346  HB2 LYS A 358      15.742   0.568  -2.550  1.00  0.11           H  
ATOM    347  HB3 LYS A 358      17.032   1.703  -2.828  1.00  0.14           H  
ATOM    348  HG2 LYS A 358      17.949  -0.447  -3.046  1.00  0.16           H  
ATOM    349  HG3 LYS A 358      18.499   0.188  -1.486  1.00  0.15           H  
ATOM    350  HD2 LYS A 358      17.719  -1.785  -0.765  1.00  0.09           H  
ATOM    351  HD3 LYS A 358      16.214  -0.892  -0.798  1.00  0.08           H  
ATOM    352  HE2 LYS A 358      15.674  -1.705  -2.922  1.00  0.11           H  
ATOM    353  HE3 LYS A 358      17.250  -2.433  -3.090  1.00  0.11           H  
ATOM    354  HZ1 LYS A 358      16.699  -3.913  -1.219  1.00  0.94           H  
ATOM    355  HZ2 LYS A 358      15.132  -3.276  -1.199  1.00  0.93           H  
ATOM    356  HZ3 LYS A 358      15.680  -4.143  -2.548  1.00  0.91           H  
ATOM    357  N   ASP A 359      18.355   2.192   0.392  1.00  0.13           N  
ATOM    358  CA  ASP A 359      19.535   2.986   0.745  1.00  0.16           C  
ATOM    359  C   ASP A 359      19.201   4.220   1.554  1.00  0.16           C  
ATOM    360  O   ASP A 359      20.038   5.103   1.721  1.00  0.28           O  
ATOM    361  CB  ASP A 359      20.307   3.431  -0.481  1.00  0.19           C  
ATOM    362  CG  ASP A 359      21.794   3.164  -0.369  1.00  0.28           C  
ATOM    363  OD1 ASP A 359      22.527   4.047   0.120  1.00  0.39           O1-
ATOM    364  OD2 ASP A 359      22.241   2.072  -0.780  1.00  0.43           O  
ATOM    365  H   ASP A 359      18.217   1.327   0.832  1.00  0.16           H  
ATOM    366  HA  ASP A 359      20.168   2.377   1.320  1.00  0.20           H  
ATOM    367  HB2 ASP A 359      19.915   2.926  -1.346  1.00  0.17           H  
ATOM    368  HB3 ASP A 359      20.160   4.492  -0.587  1.00  0.19           H  
ATOM    369  N   GLY A 360      17.991   4.249   2.096  1.00  0.15           N  
ATOM    370  CA  GLY A 360      17.514   5.438   2.788  1.00  0.15           C  
ATOM    371  C   GLY A 360      17.026   6.489   1.859  1.00  0.14           C  
ATOM    372  O   GLY A 360      16.628   7.582   2.261  1.00  0.18           O  
ATOM    373  H   GLY A 360      17.429   3.431   2.067  1.00  0.17           H  
ATOM    374  HA2 GLY A 360      16.703   5.163   3.400  1.00  0.15           H  
ATOM    375  HA3 GLY A 360      18.302   5.838   3.386  1.00  0.17           H  
ATOM    376  N   LYS A 361      17.018   6.117   0.628  1.00  0.13           N  
ATOM    377  CA  LYS A 361      16.561   6.945  -0.435  1.00  0.13           C  
ATOM    378  C   LYS A 361      15.524   6.109  -1.129  1.00  0.09           C  
ATOM    379  O   LYS A 361      15.278   4.990  -0.702  1.00  0.12           O  
ATOM    380  CB  LYS A 361      17.752   7.240  -1.314  1.00  0.16           C  
ATOM    381  CG  LYS A 361      18.215   6.037  -2.095  1.00  0.17           C  
ATOM    382  CD  LYS A 361      19.184   6.395  -3.175  1.00  0.23           C  
ATOM    383  CE  LYS A 361      18.522   7.307  -4.181  1.00  0.26           C  
ATOM    384  NZ  LYS A 361      19.260   7.361  -5.470  1.00  0.37           N1+
ATOM    385  H   LYS A 361      17.319   5.202   0.413  1.00  0.14           H  
ATOM    386  HA  LYS A 361      16.130   7.852  -0.038  1.00  0.14           H  
ATOM    387  HB2 LYS A 361      17.507   8.033  -2.003  1.00  0.17           H  
ATOM    388  HB3 LYS A 361      18.559   7.552  -0.672  1.00  0.19           H  
ATOM    389  HG2 LYS A 361      18.694   5.336  -1.430  1.00  0.18           H  
ATOM    390  HG3 LYS A 361      17.350   5.572  -2.535  1.00  0.16           H  
ATOM    391  HD2 LYS A 361      20.027   6.892  -2.729  1.00  0.25           H  
ATOM    392  HD3 LYS A 361      19.505   5.493  -3.661  1.00  0.24           H  
ATOM    393  HE2 LYS A 361      17.521   6.943  -4.349  1.00  0.23           H  
ATOM    394  HE3 LYS A 361      18.472   8.301  -3.762  1.00  0.27           H  
ATOM    395  HZ1 LYS A 361      19.322   6.411  -5.890  1.00  0.96           H  
ATOM    396  HZ2 LYS A 361      18.771   7.991  -6.137  1.00  1.09           H  
ATOM    397  HZ3 LYS A 361      20.224   7.724  -5.318  1.00  0.92           H  
ATOM    398  N   VAL A 362      14.865   6.604  -2.133  1.00  0.09           N  
ATOM    399  CA  VAL A 362      13.831   5.784  -2.700  1.00  0.07           C  
ATOM    400  C   VAL A 362      14.140   5.145  -3.996  1.00  0.07           C  
ATOM    401  O   VAL A 362      14.963   5.595  -4.796  1.00  0.10           O  
ATOM    402  CB  VAL A 362      12.501   6.469  -2.822  1.00  0.07           C  
ATOM    403  CG1 VAL A 362      12.117   7.014  -1.497  1.00  0.07           C  
ATOM    404  CG2 VAL A 362      12.491   7.524  -3.858  1.00  0.09           C  
ATOM    405  H   VAL A 362      15.025   7.514  -2.448  1.00  0.11           H  
ATOM    406  HA  VAL A 362      13.690   4.985  -2.004  1.00  0.06           H  
ATOM    407  HB  VAL A 362      11.789   5.710  -3.121  1.00  0.07           H  
ATOM    408 HG11 VAL A 362      12.949   7.584  -1.106  1.00  1.00           H  
ATOM    409 HG12 VAL A 362      11.257   7.650  -1.602  1.00  1.01           H  
ATOM    410 HG13 VAL A 362      11.892   6.188  -0.834  1.00  1.02           H  
ATOM    411 HG21 VAL A 362      13.284   8.220  -3.656  1.00  1.02           H  
ATOM    412 HG22 VAL A 362      12.638   7.056  -4.816  1.00  1.00           H  
ATOM    413 HG23 VAL A 362      11.532   8.025  -3.825  1.00  1.02           H  
ATOM    414  N   ALA A 363      13.382   4.094  -4.181  1.00  0.05           N  
ATOM    415  CA  ALA A 363      13.461   3.273  -5.322  1.00  0.05           C  
ATOM    416  C   ALA A 363      12.253   3.566  -6.131  1.00  0.05           C  
ATOM    417  O   ALA A 363      12.214   3.431  -7.351  1.00  0.07           O  
ATOM    418  CB  ALA A 363      13.462   1.822  -4.899  1.00  0.05           C  
ATOM    419  H   ALA A 363      12.678   3.903  -3.526  1.00  0.04           H  
ATOM    420  HA  ALA A 363      14.340   3.512  -5.845  1.00  0.07           H  
ATOM    421  HB1 ALA A 363      14.137   1.694  -4.056  1.00  1.01           H  
ATOM    422  HB2 ALA A 363      12.439   1.545  -4.597  1.00  1.00           H  
ATOM    423  HB3 ALA A 363      13.770   1.196  -5.718  1.00  1.00           H  
ATOM    424  N   LEU A 364      11.264   3.976  -5.379  1.00  0.04           N  
ATOM    425  CA  LEU A 364       9.971   4.251  -5.883  1.00  0.04           C  
ATOM    426  C   LEU A 364       9.453   5.534  -5.371  1.00  0.05           C  
ATOM    427  O   LEU A 364       9.638   5.900  -4.214  1.00  0.06           O  
ATOM    428  CB  LEU A 364       9.049   3.147  -5.468  1.00  0.04           C  
ATOM    429  CG  LEU A 364       8.363   2.471  -6.602  1.00  0.05           C  
ATOM    430  CD1 LEU A 364       9.382   2.135  -7.649  1.00  0.05           C  
ATOM    431  CD2 LEU A 364       7.708   1.235  -6.106  1.00  0.05           C  
ATOM    432  H   LEU A 364      11.421   4.075  -4.423  1.00  0.04           H  
ATOM    433  HA  LEU A 364      10.006   4.308  -6.954  1.00  0.05           H  
ATOM    434  HB2 LEU A 364       9.628   2.410  -4.939  1.00  0.04           H  
ATOM    435  HB3 LEU A 364       8.308   3.540  -4.805  1.00  0.04           H  
ATOM    436  HG  LEU A 364       7.623   3.124  -7.021  1.00  0.06           H  
ATOM    437 HD11 LEU A 364      10.306   1.869  -7.139  1.00  0.94           H  
ATOM    438 HD12 LEU A 364       9.030   1.298  -8.251  1.00  0.95           H  
ATOM    439 HD13 LEU A 364       9.552   3.004  -8.267  1.00  0.94           H  
ATOM    440 HD21 LEU A 364       8.283   0.855  -5.273  1.00  1.02           H  
ATOM    441 HD22 LEU A 364       6.701   1.452  -5.794  1.00  1.01           H  
ATOM    442 HD23 LEU A 364       7.703   0.499  -6.912  1.00  1.01           H  
ATOM    443  N   GLU A 365       8.774   6.177  -6.253  1.00  0.05           N  
ATOM    444  CA  GLU A 365       8.122   7.383  -5.961  1.00  0.06           C  
ATOM    445  C   GLU A 365       6.835   7.282  -6.677  1.00  0.05           C  
ATOM    446  O   GLU A 365       6.816   7.187  -7.905  1.00  0.07           O  
ATOM    447  CB  GLU A 365       8.949   8.513  -6.511  1.00  0.10           C  
ATOM    448  CG  GLU A 365       9.161   9.659  -5.545  1.00  0.16           C  
ATOM    449  CD  GLU A 365      10.276  10.586  -5.974  1.00  0.27           C  
ATOM    450  OE1 GLU A 365      11.448  10.299  -5.653  1.00  0.48           O  
ATOM    451  OE2 GLU A 365       9.993  11.608  -6.629  1.00  0.45           O1-
ATOM    452  H   GLU A 365       8.665   5.788  -7.157  1.00  0.05           H  
ATOM    453  HA  GLU A 365       7.965   7.495  -4.898  1.00  0.07           H  
ATOM    454  HB2 GLU A 365       9.914   8.105  -6.797  1.00  0.08           H  
ATOM    455  HB3 GLU A 365       8.448   8.891  -7.391  1.00  0.12           H  
ATOM    456  HG2 GLU A 365       8.248  10.232  -5.491  1.00  0.17           H  
ATOM    457  HG3 GLU A 365       9.390   9.254  -4.571  1.00  0.17           H  
ATOM    458  N   THR A 366       5.762   7.296  -5.965  1.00  0.05           N  
ATOM    459  CA  THR A 366       4.539   7.188  -6.631  1.00  0.06           C  
ATOM    460  C   THR A 366       3.453   7.908  -5.905  1.00  0.06           C  
ATOM    461  O   THR A 366       3.569   8.250  -4.748  1.00  0.07           O  
ATOM    462  CB  THR A 366       4.183   5.710  -6.834  1.00  0.06           C  
ATOM    463  OG1 THR A 366       3.603   5.505  -8.106  1.00  0.07           O  
ATOM    464  CG2 THR A 366       3.213   5.246  -5.784  1.00  0.07           C  
ATOM    465  H   THR A 366       5.797   7.292  -4.982  1.00  0.05           H  
ATOM    466  HA  THR A 366       4.671   7.651  -7.578  1.00  0.06           H  
ATOM    467  HB  THR A 366       5.080   5.115  -6.756  1.00  0.06           H  
ATOM    468  HG1 THR A 366       3.307   4.593  -8.152  1.00  0.08           H  
ATOM    469 HG21 THR A 366       3.505   5.665  -4.837  1.00  1.02           H  
ATOM    470 HG22 THR A 366       2.210   5.591  -6.048  1.00  1.00           H  
ATOM    471 HG23 THR A 366       3.224   4.162  -5.734  1.00  0.99           H  
ATOM    472  N   ASP A 367       2.422   8.144  -6.617  1.00  0.07           N  
ATOM    473  CA  ASP A 367       1.289   8.827  -6.128  1.00  0.09           C  
ATOM    474  C   ASP A 367       0.197   7.824  -5.802  1.00  0.09           C  
ATOM    475  O   ASP A 367      -0.016   6.873  -6.539  1.00  0.11           O  
ATOM    476  CB  ASP A 367       0.910   9.829  -7.205  1.00  0.13           C  
ATOM    477  CG  ASP A 367       0.763   9.250  -8.612  1.00  0.98           C  
ATOM    478  OD1 ASP A 367       1.465   8.276  -8.961  1.00  1.80           O1-
ATOM    479  OD2 ASP A 367      -0.018   9.813  -9.403  1.00  1.65           O  
ATOM    480  H   ASP A 367       2.414   7.857  -7.549  1.00  0.08           H  
ATOM    481  HA  ASP A 367       1.578   9.346  -5.232  1.00  0.10           H  
ATOM    482  HB2 ASP A 367      -0.008  10.302  -6.937  1.00  0.65           H  
ATOM    483  HB3 ASP A 367       1.698  10.559  -7.235  1.00  0.76           H  
ATOM    484  N   ILE A 368      -0.434   8.007  -4.651  1.00  0.09           N  
ATOM    485  CA  ILE A 368      -1.346   7.006  -4.103  1.00  0.08           C  
ATOM    486  C   ILE A 368      -2.584   7.609  -3.546  1.00  0.07           C  
ATOM    487  O   ILE A 368      -2.815   8.811  -3.613  1.00  0.08           O  
ATOM    488  CB  ILE A 368      -0.733   6.191  -2.964  1.00  0.09           C  
ATOM    489  CG1 ILE A 368       0.021   7.073  -2.003  1.00  0.08           C  
ATOM    490  CG2 ILE A 368       0.147   5.123  -3.516  1.00  0.12           C  
ATOM    491  CD1 ILE A 368      -0.847   7.709  -0.930  1.00  0.08           C  
ATOM    492  H   ILE A 368      -0.313   8.855  -4.171  1.00  0.12           H  
ATOM    493  HA  ILE A 368      -1.607   6.310  -4.876  1.00  0.09           H  
ATOM    494  HB  ILE A 368      -1.543   5.714  -2.428  1.00  0.09           H  
ATOM    495 HG12 ILE A 368       0.779   6.490  -1.516  1.00  0.08           H  
ATOM    496 HG13 ILE A 368       0.487   7.849  -2.575  1.00  0.08           H  
ATOM    497 HG21 ILE A 368       0.931   5.578  -4.103  1.00  0.97           H  
ATOM    498 HG22 ILE A 368       0.577   4.553  -2.710  1.00  1.01           H  
ATOM    499 HG23 ILE A 368      -0.450   4.479  -4.127  1.00  1.01           H  
ATOM    500 HD11 ILE A 368      -1.511   6.954  -0.521  1.00  1.01           H  
ATOM    501 HD12 ILE A 368      -0.211   8.102  -0.142  1.00  1.00           H  
ATOM    502 HD13 ILE A 368      -1.443   8.518  -1.360  1.00  1.00           H  
ATOM    503  N   VAL A 369      -3.347   6.733  -2.947  1.00  0.07           N  
ATOM    504  CA  VAL A 369      -4.513   7.103  -2.210  1.00  0.08           C  
ATOM    505  C   VAL A 369      -4.764   6.077  -1.120  1.00  0.09           C  
ATOM    506  O   VAL A 369      -4.852   4.877  -1.364  1.00  0.10           O  
ATOM    507  CB  VAL A 369      -5.749   7.341  -3.121  1.00  0.08           C  
ATOM    508  CG1 VAL A 369      -5.433   7.015  -4.581  1.00  0.10           C  
ATOM    509  CG2 VAL A 369      -6.985   6.590  -2.627  1.00  0.09           C  
ATOM    510  H   VAL A 369      -3.091   5.791  -2.992  1.00  0.08           H  
ATOM    511  HA  VAL A 369      -4.283   8.039  -1.717  1.00  0.08           H  
ATOM    512  HB  VAL A 369      -5.971   8.395  -3.072  1.00  0.08           H  
ATOM    513 HG11 VAL A 369      -5.114   5.986  -4.663  1.00  0.99           H  
ATOM    514 HG12 VAL A 369      -6.313   7.172  -5.181  1.00  1.01           H  
ATOM    515 HG13 VAL A 369      -4.631   7.669  -4.939  1.00  1.04           H  
ATOM    516 HG21 VAL A 369      -7.215   6.912  -1.615  1.00  0.97           H  
ATOM    517 HG22 VAL A 369      -7.831   6.805  -3.272  1.00  0.99           H  
ATOM    518 HG23 VAL A 369      -6.785   5.530  -2.629  1.00  0.98           H  
ATOM    519  N   SER A 370      -4.773   6.584   0.093  1.00  0.09           N  
ATOM    520  CA  SER A 370      -4.959   5.782   1.291  1.00  0.08           C  
ATOM    521  C   SER A 370      -6.441   5.510   1.521  1.00  0.08           C  
ATOM    522  O   SER A 370      -7.247   5.739   0.621  1.00  0.10           O  
ATOM    523  CB  SER A 370      -4.286   6.411   2.520  1.00  0.13           C  
ATOM    524  OG  SER A 370      -3.494   5.460   3.176  1.00  1.26           O  
ATOM    525  H   SER A 370      -4.667   7.548   0.181  1.00  0.11           H  
ATOM    526  HA  SER A 370      -4.480   4.831   1.097  1.00  0.09           H  
ATOM    527  HB2 SER A 370      -3.645   7.223   2.215  1.00  0.81           H  
ATOM    528  HB3 SER A 370      -5.028   6.769   3.218  1.00  0.87           H  
ATOM    529  HG  SER A 370      -2.937   5.014   2.538  1.00  1.60           H  
ATOM    530  N   GLY A 371      -6.817   4.995   2.673  1.00  0.09           N  
ATOM    531  CA  GLY A 371      -8.200   4.617   2.844  1.00  0.12           C  
ATOM    532  C   GLY A 371      -9.068   5.785   3.267  1.00  0.12           C  
ATOM    533  O   GLY A 371      -8.571   6.855   3.626  1.00  0.14           O  
ATOM    534  H   GLY A 371      -6.167   4.861   3.394  1.00  0.09           H  
ATOM    535  HA2 GLY A 371      -8.573   4.222   1.910  1.00  0.13           H  
ATOM    536  HA3 GLY A 371      -8.260   3.847   3.598  1.00  0.14           H  
ATOM    537  N   LYS A 372     -10.371   5.569   3.187  1.00  0.16           N  
ATOM    538  CA  LYS A 372     -11.364   6.636   3.279  1.00  0.16           C  
ATOM    539  C   LYS A 372     -11.496   7.175   4.711  1.00  0.18           C  
ATOM    540  O   LYS A 372     -11.176   6.503   5.677  1.00  0.21           O  
ATOM    541  CB  LYS A 372     -12.701   6.075   2.801  1.00  0.19           C  
ATOM    542  CG  LYS A 372     -13.380   5.208   3.829  1.00  0.27           C  
ATOM    543  CD  LYS A 372     -13.941   3.966   3.199  1.00  0.47           C  
ATOM    544  CE  LYS A 372     -15.035   4.330   2.241  1.00  0.81           C  
ATOM    545  NZ  LYS A 372     -15.543   3.162   1.477  1.00  0.79           N1+
ATOM    546  H   LYS A 372     -10.683   4.646   3.068  1.00  0.20           H  
ATOM    547  HA  LYS A 372     -11.065   7.432   2.623  1.00  0.16           H  
ATOM    548  HB2 LYS A 372     -13.358   6.891   2.546  1.00  0.21           H  
ATOM    549  HB3 LYS A 372     -12.538   5.477   1.918  1.00  0.20           H  
ATOM    550  HG2 LYS A 372     -12.669   4.932   4.592  1.00  0.30           H  
ATOM    551  HG3 LYS A 372     -14.192   5.767   4.265  1.00  0.37           H  
ATOM    552  HD2 LYS A 372     -13.160   3.456   2.674  1.00  1.20           H  
ATOM    553  HD3 LYS A 372     -14.342   3.334   3.970  1.00  1.09           H  
ATOM    554  HE2 LYS A 372     -15.832   4.749   2.812  1.00  1.39           H  
ATOM    555  HE3 LYS A 372     -14.658   5.072   1.557  1.00  1.47           H  
ATOM    556  HZ1 LYS A 372     -14.752   2.641   1.048  1.00  1.28           H  
ATOM    557  HZ2 LYS A 372     -16.069   2.521   2.104  1.00  1.37           H  
ATOM    558  HZ3 LYS A 372     -16.177   3.481   0.718  1.00  1.10           H  
ATOM    559  N   PRO A 373     -11.992   8.433   4.823  1.00  0.19           N  
ATOM    560  CA  PRO A 373     -12.087   9.208   6.081  1.00  0.21           C  
ATOM    561  C   PRO A 373     -12.856   8.510   7.158  1.00  0.24           C  
ATOM    562  O   PRO A 373     -12.684   8.767   8.346  1.00  0.28           O  
ATOM    563  CB  PRO A 373     -12.921  10.399   5.664  1.00  0.23           C  
ATOM    564  CG  PRO A 373     -12.580  10.601   4.257  1.00  0.21           C  
ATOM    565  CD  PRO A 373     -12.508   9.221   3.696  1.00  0.19           C  
ATOM    566  HA  PRO A 373     -11.128   9.534   6.447  1.00  0.21           H  
ATOM    567  HB2 PRO A 373     -13.962  10.143   5.773  1.00  0.25           H  
ATOM    568  HB3 PRO A 373     -12.679  11.249   6.270  1.00  0.26           H  
ATOM    569  HG2 PRO A 373     -13.352  11.176   3.770  1.00  0.23           H  
ATOM    570  HG3 PRO A 373     -11.621  11.088   4.177  1.00  0.21           H  
ATOM    571  HD2 PRO A 373     -13.486   8.877   3.396  1.00  0.21           H  
ATOM    572  HD3 PRO A 373     -11.829   9.190   2.880  1.00  0.19           H  
ATOM    573  N   THR A 374     -13.773   7.702   6.698  1.00  0.25           N  
ATOM    574  CA  THR A 374     -14.679   6.996   7.572  1.00  0.28           C  
ATOM    575  C   THR A 374     -13.917   5.926   8.330  1.00  0.30           C  
ATOM    576  O   THR A 374     -14.202   5.619   9.485  1.00  0.33           O  
ATOM    577  CB  THR A 374     -15.820   6.342   6.774  1.00  0.29           C  
ATOM    578  OG1 THR A 374     -15.345   5.191   6.076  1.00  0.29           O  
ATOM    579  CG2 THR A 374     -16.370   7.321   5.766  1.00  0.29           C  
ATOM    580  H   THR A 374     -13.842   7.592   5.727  1.00  0.24           H  
ATOM    581  HA  THR A 374     -15.095   7.716   8.260  1.00  0.30           H  
ATOM    582  HB  THR A 374     -16.607   6.052   7.447  1.00  0.32           H  
ATOM    583  HG1 THR A 374     -15.673   4.395   6.514  1.00  0.37           H  
ATOM    584 HG21 THR A 374     -15.574   7.608   5.094  1.00  1.08           H  
ATOM    585 HG22 THR A 374     -17.165   6.854   5.209  1.00  1.07           H  
ATOM    586 HG23 THR A 374     -16.744   8.192   6.278  1.00  0.97           H  
ATOM    587  N   THR A 375     -12.940   5.372   7.640  1.00  0.28           N  
ATOM    588  CA  THR A 375     -12.086   4.331   8.174  1.00  0.31           C  
ATOM    589  C   THR A 375     -10.663   4.543   7.682  1.00  0.29           C  
ATOM    590  O   THR A 375     -10.109   3.812   6.857  1.00  0.29           O  
ATOM    591  CB  THR A 375     -12.648   2.967   7.808  1.00  0.34           C  
ATOM    592  OG1 THR A 375     -11.737   1.907   8.134  1.00  0.39           O  
ATOM    593  CG2 THR A 375     -13.026   2.940   6.334  1.00  0.31           C  
ATOM    594  H   THR A 375     -12.760   5.707   6.741  1.00  0.26           H  
ATOM    595  HA  THR A 375     -12.090   4.435   9.248  1.00  0.33           H  
ATOM    596  HB  THR A 375     -13.537   2.847   8.392  1.00  0.36           H  
ATOM    597  HG1 THR A 375     -12.224   1.066   8.163  1.00  0.98           H  
ATOM    598 HG21 THR A 375     -13.695   3.776   6.122  1.00  1.06           H  
ATOM    599 HG22 THR A 375     -12.133   3.039   5.731  1.00  1.10           H  
ATOM    600 HG23 THR A 375     -13.520   2.012   6.097  1.00  1.03           H  
ATOM    601  N   PRO A 376     -10.102   5.599   8.226  1.00  0.28           N  
ATOM    602  CA  PRO A 376      -8.828   6.191   7.850  1.00  0.26           C  
ATOM    603  C   PRO A 376      -7.654   5.266   7.958  1.00  0.26           C  
ATOM    604  O   PRO A 376      -7.662   4.311   8.735  1.00  0.38           O  
ATOM    605  CB  PRO A 376      -8.699   7.327   8.855  1.00  0.29           C  
ATOM    606  CG  PRO A 376     -10.080   7.661   9.160  1.00  0.32           C  
ATOM    607  CD  PRO A 376     -10.724   6.341   9.295  1.00  0.32           C  
ATOM    608  HA  PRO A 376      -8.859   6.598   6.872  1.00  0.24           H  
ATOM    609  HB2 PRO A 376      -8.198   6.977   9.732  1.00  0.32           H  
ATOM    610  HB3 PRO A 376      -8.183   8.153   8.432  1.00  0.29           H  
ATOM    611  HG2 PRO A 376     -10.120   8.210  10.069  1.00  0.35           H  
ATOM    612  HG3 PRO A 376     -10.528   8.208   8.353  1.00  0.30           H  
ATOM    613  HD2 PRO A 376     -10.506   5.894  10.223  1.00  0.35           H  
ATOM    614  HD3 PRO A 376     -11.784   6.400   9.136  1.00  0.32           H  
ATOM    615  N   THR A 377      -6.634   5.561   7.188  1.00  0.17           N  
ATOM    616  CA  THR A 377      -5.422   4.826   7.311  1.00  0.21           C  
ATOM    617  C   THR A 377      -4.586   5.440   8.447  1.00  0.17           C  
ATOM    618  O   THR A 377      -4.576   6.660   8.646  1.00  0.21           O  
ATOM    619  CB  THR A 377      -4.652   4.763   5.966  1.00  0.33           C  
ATOM    620  OG1 THR A 377      -4.426   3.395   5.604  1.00  0.82           O  
ATOM    621  CG2 THR A 377      -3.324   5.483   6.034  1.00  0.22           C  
ATOM    622  H   THR A 377      -6.703   6.286   6.534  1.00  0.17           H  
ATOM    623  HA  THR A 377      -5.710   3.830   7.585  1.00  0.27           H  
ATOM    624  HB  THR A 377      -5.256   5.227   5.199  1.00  0.66           H  
ATOM    625  HG1 THR A 377      -5.260   2.999   5.311  1.00  0.54           H  
ATOM    626 HG21 THR A 377      -2.706   5.012   6.786  1.00  0.98           H  
ATOM    627 HG22 THR A 377      -2.834   5.428   5.063  1.00  1.13           H  
ATOM    628 HG23 THR A 377      -3.490   6.519   6.291  1.00  1.07           H  
ATOM    629  N   PRO A 378      -3.910   4.583   9.223  1.00  0.14           N  
ATOM    630  CA  PRO A 378      -3.274   4.932  10.503  1.00  0.15           C  
ATOM    631  C   PRO A 378      -1.988   5.700  10.311  1.00  0.13           C  
ATOM    632  O   PRO A 378      -1.732   6.689  10.993  1.00  0.16           O  
ATOM    633  CB  PRO A 378      -2.947   3.543  11.084  1.00  0.17           C  
ATOM    634  CG  PRO A 378      -3.761   2.600  10.280  1.00  0.19           C  
ATOM    635  CD  PRO A 378      -3.673   3.180   8.922  1.00  0.17           C  
ATOM    636  HA  PRO A 378      -3.939   5.464  11.163  1.00  0.17           H  
ATOM    637  HB2 PRO A 378      -1.892   3.346  10.970  1.00  0.17           H  
ATOM    638  HB3 PRO A 378      -3.206   3.509  12.110  1.00  0.19           H  
ATOM    639  HG2 PRO A 378      -3.331   1.613  10.310  1.00  0.21           H  
ATOM    640  HG3 PRO A 378      -4.782   2.594  10.626  1.00  0.21           H  
ATOM    641  HD2 PRO A 378      -2.683   3.030   8.529  1.00  0.18           H  
ATOM    642  HD3 PRO A 378      -4.417   2.784   8.259  1.00  0.20           H  
ATOM    643  N   ALA A 379      -1.210   5.228   9.363  1.00  0.11           N  
ATOM    644  CA  ALA A 379       0.132   5.709   9.110  1.00  0.10           C  
ATOM    645  C   ALA A 379       1.071   5.550  10.297  1.00  0.10           C  
ATOM    646  O   ALA A 379       0.752   5.831  11.456  1.00  0.13           O  
ATOM    647  CB  ALA A 379       0.145   7.123   8.581  1.00  0.11           C  
ATOM    648  H   ALA A 379      -1.567   4.525   8.790  1.00  0.11           H  
ATOM    649  HA  ALA A 379       0.538   5.092   8.320  1.00  0.10           H  
ATOM    650  HB1 ALA A 379      -0.840   7.556   8.647  1.00  1.06           H  
ATOM    651  HB2 ALA A 379       0.854   7.705   9.152  1.00  1.04           H  
ATOM    652  HB3 ALA A 379       0.473   7.087   7.529  1.00  1.00           H  
ATOM    653  N   GLY A 380       2.243   5.098   9.940  1.00  0.10           N  
ATOM    654  CA  GLY A 380       3.305   4.816  10.864  1.00  0.11           C  
ATOM    655  C   GLY A 380       4.195   3.749  10.297  1.00  0.12           C  
ATOM    656  O   GLY A 380       4.753   3.913   9.214  1.00  0.20           O  
ATOM    657  H   GLY A 380       2.406   4.973   8.974  1.00  0.10           H  
ATOM    658  HA2 GLY A 380       3.873   5.720  11.020  1.00  0.13           H  
ATOM    659  HA3 GLY A 380       2.911   4.470  11.805  1.00  0.12           H  
ATOM    660  N   VAL A 381       4.292   2.638  10.997  1.00  0.12           N  
ATOM    661  CA  VAL A 381       5.059   1.516  10.517  1.00  0.13           C  
ATOM    662  C   VAL A 381       4.183   0.270  10.405  1.00  0.15           C  
ATOM    663  O   VAL A 381       3.611  -0.225  11.383  1.00  0.25           O  
ATOM    664  CB  VAL A 381       6.273   1.257  11.425  1.00  0.17           C  
ATOM    665  CG1 VAL A 381       5.870   0.658  12.762  1.00  0.79           C  
ATOM    666  CG2 VAL A 381       7.302   0.377  10.718  1.00  0.82           C  
ATOM    667  H   VAL A 381       3.847   2.576  11.868  1.00  0.15           H  
ATOM    668  HA  VAL A 381       5.436   1.766   9.527  1.00  0.13           H  
ATOM    669  HB  VAL A 381       6.718   2.221  11.622  1.00  0.54           H  
ATOM    670 HG11 VAL A 381       5.336  -0.266  12.590  1.00  1.29           H  
ATOM    671 HG12 VAL A 381       6.753   0.463  13.352  1.00  1.39           H  
ATOM    672 HG13 VAL A 381       5.230   1.350  13.286  1.00  1.50           H  
ATOM    673 HG21 VAL A 381       7.635   0.864   9.814  1.00  1.40           H  
ATOM    674 HG22 VAL A 381       8.147   0.217  11.370  1.00  1.45           H  
ATOM    675 HG23 VAL A 381       6.857  -0.581  10.466  1.00  1.42           H  
ATOM    676  N   PHE A 382       4.021  -0.187   9.189  1.00  0.09           N  
ATOM    677  CA  PHE A 382       3.381  -1.447   8.931  1.00  0.09           C  
ATOM    678  C   PHE A 382       4.456  -2.358   8.342  1.00  0.09           C  
ATOM    679  O   PHE A 382       5.628  -1.982   8.344  1.00  0.10           O  
ATOM    680  CB  PHE A 382       2.156  -1.310   8.021  1.00  0.10           C  
ATOM    681  CG  PHE A 382       1.324  -0.072   8.268  1.00  0.11           C  
ATOM    682  CD1 PHE A 382       1.066   0.356   9.564  1.00  0.18           C  
ATOM    683  CD2 PHE A 382       0.792   0.661   7.216  1.00  0.12           C  
ATOM    684  CE1 PHE A 382       0.303   1.474   9.796  1.00  0.22           C  
ATOM    685  CE2 PHE A 382       0.020   1.783   7.452  1.00  0.15           C  
ATOM    686  CZ  PHE A 382      -0.187   2.218   8.700  1.00  0.18           C  
ATOM    687  H   PHE A 382       4.370   0.332   8.430  1.00  0.11           H  
ATOM    688  HA  PHE A 382       3.072  -1.851   9.888  1.00  0.10           H  
ATOM    689  HB2 PHE A 382       2.490  -1.277   7.001  1.00  0.10           H  
ATOM    690  HB3 PHE A 382       1.519  -2.171   8.158  1.00  0.12           H  
ATOM    691  HD1 PHE A 382       1.478  -0.187  10.405  1.00  0.22           H  
ATOM    692  HD2 PHE A 382       0.981   0.344   6.203  1.00  0.16           H  
ATOM    693  HE1 PHE A 382       0.112   1.788  10.811  1.00  0.28           H  
ATOM    694  HE2 PHE A 382      -0.387   2.348   6.625  1.00  0.18           H  
ATOM    695  HZ  PHE A 382      -0.770   3.108   8.865  1.00  0.21           H  
ATOM    696  N   TYR A 383       4.137  -3.541   7.869  1.00  0.11           N  
ATOM    697  CA  TYR A 383       5.216  -4.440   7.494  1.00  0.11           C  
ATOM    698  C   TYR A 383       4.906  -5.339   6.301  1.00  0.11           C  
ATOM    699  O   TYR A 383       3.908  -6.050   6.295  1.00  0.13           O  
ATOM    700  CB  TYR A 383       5.513  -5.291   8.700  1.00  0.13           C  
ATOM    701  CG  TYR A 383       6.817  -5.992   8.608  1.00  0.21           C  
ATOM    702  CD1 TYR A 383       7.991  -5.317   8.864  1.00  0.25           C  
ATOM    703  CD2 TYR A 383       6.868  -7.323   8.260  1.00  0.37           C  
ATOM    704  CE1 TYR A 383       9.198  -5.961   8.787  1.00  0.39           C  
ATOM    705  CE2 TYR A 383       8.054  -7.988   8.170  1.00  0.49           C  
ATOM    706  CZ  TYR A 383       9.230  -7.309   8.437  1.00  0.50           C  
ATOM    707  OH  TYR A 383      10.423  -7.981   8.384  1.00  0.65           O  
ATOM    708  H   TYR A 383       3.203  -3.810   7.772  1.00  0.14           H  
ATOM    709  HA  TYR A 383       6.087  -3.847   7.267  1.00  0.12           H  
ATOM    710  HB2 TYR A 383       5.533  -4.665   9.579  1.00  0.14           H  
ATOM    711  HB3 TYR A 383       4.738  -6.035   8.811  1.00  0.22           H  
ATOM    712  HD1 TYR A 383       7.948  -4.264   9.143  1.00  0.24           H  
ATOM    713  HD2 TYR A 383       5.947  -7.847   8.052  1.00  0.42           H  
ATOM    714  HE1 TYR A 383      10.109  -5.403   8.975  1.00  0.46           H  
ATOM    715  HE2 TYR A 383       8.052  -9.038   7.886  1.00  0.62           H  
ATOM    716  HH  TYR A 383      10.988  -7.680   9.103  1.00  0.97           H  
ATOM    717  N   VAL A 384       5.786  -5.320   5.293  1.00  0.09           N  
ATOM    718  CA  VAL A 384       5.689  -6.282   4.205  1.00  0.09           C  
ATOM    719  C   VAL A 384       6.411  -7.553   4.581  1.00  0.13           C  
ATOM    720  O   VAL A 384       7.614  -7.730   4.374  1.00  0.16           O  
ATOM    721  CB  VAL A 384       6.173  -5.765   2.827  1.00  0.07           C  
ATOM    722  CG1 VAL A 384       7.455  -4.998   2.938  1.00  0.07           C  
ATOM    723  CG2 VAL A 384       6.333  -6.916   1.831  1.00  0.08           C  
ATOM    724  H   VAL A 384       6.516  -4.668   5.295  1.00  0.09           H  
ATOM    725  HA  VAL A 384       4.645  -6.519   4.106  1.00  0.10           H  
ATOM    726  HB  VAL A 384       5.420  -5.102   2.450  1.00  0.08           H  
ATOM    727 HG11 VAL A 384       7.338  -4.223   3.678  1.00  0.97           H  
ATOM    728 HG12 VAL A 384       8.239  -5.674   3.242  1.00  1.00           H  
ATOM    729 HG13 VAL A 384       7.701  -4.555   1.978  1.00  0.98           H  
ATOM    730 HG21 VAL A 384       5.369  -7.384   1.677  1.00  0.98           H  
ATOM    731 HG22 VAL A 384       6.698  -6.534   0.886  1.00  1.02           H  
ATOM    732 HG23 VAL A 384       7.047  -7.658   2.222  1.00  1.02           H  
ATOM    733  N   TRP A 385       5.634  -8.438   5.142  1.00  0.18           N  
ATOM    734  CA  TRP A 385       6.098  -9.756   5.506  1.00  0.23           C  
ATOM    735  C   TRP A 385       6.329 -10.542   4.226  1.00  0.12           C  
ATOM    736  O   TRP A 385       6.978 -11.582   4.229  1.00  0.21           O  
ATOM    737  CB  TRP A 385       5.042 -10.458   6.358  1.00  0.48           C  
ATOM    738  CG  TRP A 385       4.851  -9.906   7.738  1.00  0.45           C  
ATOM    739  CD1 TRP A 385       4.111  -8.809   8.104  1.00  0.57           C  
ATOM    740  CD2 TRP A 385       5.379 -10.452   8.950  1.00  1.08           C  
ATOM    741  NE1 TRP A 385       4.166  -8.641   9.462  1.00  1.17           N  
ATOM    742  CE2 TRP A 385       4.933  -9.636  10.004  1.00  1.54           C  
ATOM    743  CE3 TRP A 385       6.191 -11.552   9.248  1.00  1.37           C  
ATOM    744  CZ2 TRP A 385       5.268  -9.879  11.326  1.00  2.27           C  
ATOM    745  CZ3 TRP A 385       6.524 -11.793  10.568  1.00  2.11           C  
ATOM    746  CH2 TRP A 385       6.062 -10.960  11.594  1.00  2.55           C  
ATOM    747  H   TRP A 385       4.699  -8.197   5.293  1.00  0.18           H  
ATOM    748  HA  TRP A 385       7.022  -9.668   6.056  1.00  0.35           H  
ATOM    749  HB2 TRP A 385       4.109 -10.374   5.859  1.00  0.99           H  
ATOM    750  HB3 TRP A 385       5.302 -11.500   6.451  1.00  0.95           H  
ATOM    751  HD1 TRP A 385       3.583  -8.166   7.417  1.00  0.53           H  
ATOM    752  HE1 TRP A 385       3.723  -7.926   9.965  1.00  1.37           H  
ATOM    753  HE3 TRP A 385       6.555 -12.203   8.470  1.00  1.05           H  
ATOM    754  HZ2 TRP A 385       4.919  -9.246  12.123  1.00  2.63           H  
ATOM    755  HZ3 TRP A 385       7.149 -12.637  10.819  1.00  2.36           H  
ATOM    756  HH2 TRP A 385       6.347 -11.185  12.611  1.00  3.13           H  
ATOM    757  N   ASN A 386       5.783 -10.015   3.130  1.00  0.10           N  
ATOM    758  CA  ASN A 386       5.813 -10.693   1.844  1.00  0.14           C  
ATOM    759  C   ASN A 386       5.342  -9.775   0.727  1.00  0.11           C  
ATOM    760  O   ASN A 386       4.320  -9.112   0.849  1.00  0.12           O  
ATOM    761  CB  ASN A 386       4.951 -11.963   1.871  1.00  0.27           C  
ATOM    762  CG  ASN A 386       4.795 -12.595   0.498  1.00  0.33           C  
ATOM    763  OD1 ASN A 386       5.624 -13.401   0.072  1.00  0.43           O  
ATOM    764  ND2 ASN A 386       3.729 -12.237  -0.198  1.00  0.31           N  
ATOM    765  H   ASN A 386       5.390  -9.114   3.182  1.00  0.12           H  
ATOM    766  HA  ASN A 386       6.834 -10.972   1.646  1.00  0.19           H  
ATOM    767  HB2 ASN A 386       5.408 -12.686   2.528  1.00  0.34           H  
ATOM    768  HB3 ASN A 386       3.968 -11.715   2.246  1.00  0.30           H  
ATOM    769 HD21 ASN A 386       3.109 -11.595   0.203  1.00  0.30           H  
ATOM    770 HD22 ASN A 386       3.601 -12.628  -1.096  1.00  0.36           H  
ATOM    771  N   LYS A 387       6.101  -9.751  -0.349  1.00  0.11           N  
ATOM    772  CA  LYS A 387       5.708  -9.068  -1.575  1.00  0.09           C  
ATOM    773  C   LYS A 387       5.026 -10.060  -2.506  1.00  0.08           C  
ATOM    774  O   LYS A 387       5.390 -11.236  -2.550  1.00  0.13           O  
ATOM    775  CB  LYS A 387       6.933  -8.447  -2.268  1.00  0.13           C  
ATOM    776  CG  LYS A 387       8.274  -8.817  -1.649  1.00  0.38           C  
ATOM    777  CD  LYS A 387       8.581 -10.280  -1.850  1.00  0.20           C  
ATOM    778  CE  LYS A 387       9.086 -10.566  -3.242  1.00  0.40           C  
ATOM    779  NZ  LYS A 387       9.563 -11.965  -3.397  1.00  1.12           N1+
ATOM    780  H   LYS A 387       6.974 -10.183  -0.312  1.00  0.13           H  
ATOM    781  HA  LYS A 387       5.004  -8.286  -1.323  1.00  0.09           H  
ATOM    782  HB2 LYS A 387       6.941  -8.766  -3.299  1.00  0.25           H  
ATOM    783  HB3 LYS A 387       6.836  -7.377  -2.237  1.00  0.20           H  
ATOM    784  HG2 LYS A 387       9.050  -8.227  -2.114  1.00  0.69           H  
ATOM    785  HG3 LYS A 387       8.243  -8.604  -0.589  1.00  0.72           H  
ATOM    786  HD2 LYS A 387       9.314 -10.596  -1.139  1.00  0.50           H  
ATOM    787  HD3 LYS A 387       7.661 -10.817  -1.699  1.00  0.43           H  
ATOM    788  HE2 LYS A 387       8.277 -10.400  -3.919  1.00  1.16           H  
ATOM    789  HE3 LYS A 387       9.895  -9.886  -3.469  1.00  0.99           H  
ATOM    790  HZ1 LYS A 387       8.788 -12.633  -3.220  1.00  1.59           H  
ATOM    791  HZ2 LYS A 387       9.925 -12.118  -4.361  1.00  1.73           H  
ATOM    792  HZ3 LYS A 387      10.331 -12.158  -2.724  1.00  1.67           H  
ATOM    793  N   GLU A 388       4.034  -9.579  -3.240  1.00  0.09           N  
ATOM    794  CA  GLU A 388       3.147 -10.452  -3.996  1.00  0.10           C  
ATOM    795  C   GLU A 388       3.057 -10.126  -5.467  1.00  0.10           C  
ATOM    796  O   GLU A 388       3.310  -9.006  -5.898  1.00  0.10           O  
ATOM    797  CB  GLU A 388       1.759 -10.348  -3.413  1.00  0.09           C  
ATOM    798  CG  GLU A 388       1.500 -11.302  -2.320  1.00  0.15           C  
ATOM    799  CD  GLU A 388       1.590 -12.750  -2.749  1.00  0.38           C  
ATOM    800  OE1 GLU A 388       0.592 -13.278  -3.276  1.00  0.69           O  
ATOM    801  OE2 GLU A 388       2.660 -13.367  -2.570  1.00  0.71           O1-
ATOM    802  H   GLU A 388       3.873  -8.610  -3.248  1.00  0.13           H  
ATOM    803  HA  GLU A 388       3.496 -11.464  -3.880  1.00  0.10           H  
ATOM    804  HB2 GLU A 388       1.648  -9.383  -2.986  1.00  0.17           H  
ATOM    805  HB3 GLU A 388       1.015 -10.471  -4.180  1.00  0.10           H  
ATOM    806  HG2 GLU A 388       2.242 -11.108  -1.553  1.00  0.52           H  
ATOM    807  HG3 GLU A 388       0.511 -11.097  -1.951  1.00  0.47           H  
ATOM    808  N   GLU A 389       2.665 -11.148  -6.201  1.00  0.10           N  
ATOM    809  CA  GLU A 389       2.367 -11.079  -7.605  1.00  0.11           C  
ATOM    810  C   GLU A 389       1.102 -11.854  -7.861  1.00  0.16           C  
ATOM    811  O   GLU A 389       1.003 -13.019  -7.467  1.00  0.28           O  
ATOM    812  CB  GLU A 389       3.478 -11.671  -8.443  1.00  0.14           C  
ATOM    813  CG  GLU A 389       4.672 -10.771  -8.577  1.00  0.16           C  
ATOM    814  CD  GLU A 389       5.762 -11.380  -9.434  1.00  0.27           C  
ATOM    815  OE1 GLU A 389       6.195 -12.514  -9.140  1.00  0.33           O1-
ATOM    816  OE2 GLU A 389       6.198 -10.729 -10.407  1.00  0.38           O  
ATOM    817  H   GLU A 389       2.545 -11.999  -5.761  1.00  0.12           H  
ATOM    818  HA  GLU A 389       2.221 -10.048  -7.876  1.00  0.12           H  
ATOM    819  HB2 GLU A 389       3.797 -12.596  -7.994  1.00  0.17           H  
ATOM    820  HB3 GLU A 389       3.094 -11.870  -9.421  1.00  0.17           H  
ATOM    821  HG2 GLU A 389       4.353  -9.842  -9.027  1.00  0.19           H  
ATOM    822  HG3 GLU A 389       5.055 -10.581  -7.591  1.00  0.13           H  
ATOM    823  N   ASP A 390       0.152 -11.214  -8.507  1.00  0.12           N  
ATOM    824  CA  ASP A 390      -1.139 -11.829  -8.785  1.00  0.15           C  
ATOM    825  C   ASP A 390      -1.775 -12.288  -7.467  1.00  0.16           C  
ATOM    826  O   ASP A 390      -2.289 -13.398  -7.314  1.00  0.25           O  
ATOM    827  CB  ASP A 390      -0.929 -12.962  -9.780  1.00  0.19           C  
ATOM    828  CG  ASP A 390      -2.192 -13.741 -10.092  1.00  0.28           C  
ATOM    829  OD1 ASP A 390      -3.105 -13.175 -10.726  1.00  0.41           O  
ATOM    830  OD2 ASP A 390      -2.271 -14.929  -9.717  1.00  0.36           O1-
ATOM    831  H   ASP A 390       0.331 -10.314  -8.817  1.00  0.13           H  
ATOM    832  HA  ASP A 390      -1.770 -11.076  -9.233  1.00  0.17           H  
ATOM    833  HB2 ASP A 390      -0.562 -12.530 -10.701  1.00  0.22           H  
ATOM    834  HB3 ASP A 390      -0.187 -13.635  -9.385  1.00  0.20           H  
ATOM    835  N   ALA A 391      -1.688 -11.379  -6.511  1.00  0.12           N  
ATOM    836  CA  ALA A 391      -2.261 -11.528  -5.190  1.00  0.11           C  
ATOM    837  C   ALA A 391      -3.733 -11.224  -5.257  1.00  0.10           C  
ATOM    838  O   ALA A 391      -4.211 -10.706  -6.248  1.00  0.11           O  
ATOM    839  CB  ALA A 391      -1.610 -10.534  -4.270  1.00  0.10           C  
ATOM    840  H   ALA A 391      -1.230 -10.538  -6.722  1.00  0.11           H  
ATOM    841  HA  ALA A 391      -2.089 -12.522  -4.810  1.00  0.13           H  
ATOM    842  HB1 ALA A 391      -1.296  -9.666  -4.845  1.00  0.99           H  
ATOM    843  HB2 ALA A 391      -2.320 -10.227  -3.514  1.00  1.02           H  
ATOM    844  HB3 ALA A 391      -0.752 -10.984  -3.800  1.00  1.01           H  
ATOM    845  N   THR A 392      -4.466 -11.548  -4.229  1.00  0.11           N  
ATOM    846  CA  THR A 392      -5.847 -11.130  -4.186  1.00  0.11           C  
ATOM    847  C   THR A 392      -6.208 -10.503  -2.863  1.00  0.11           C  
ATOM    848  O   THR A 392      -6.127 -11.119  -1.804  1.00  0.14           O  
ATOM    849  CB  THR A 392      -6.822 -12.269  -4.504  1.00  0.15           C  
ATOM    850  OG1 THR A 392      -6.370 -13.010  -5.644  1.00  0.17           O  
ATOM    851  CG2 THR A 392      -8.204 -11.702  -4.786  1.00  0.15           C  
ATOM    852  H   THR A 392      -4.076 -12.055  -3.489  1.00  0.12           H  
ATOM    853  HA  THR A 392      -5.960 -10.355  -4.941  1.00  0.10           H  
ATOM    854  HB  THR A 392      -6.883 -12.925  -3.649  1.00  0.16           H  
ATOM    855  HG1 THR A 392      -5.658 -12.527  -6.085  1.00  0.35           H  
ATOM    856 HG21 THR A 392      -8.155 -11.057  -5.652  1.00  1.02           H  
ATOM    857 HG22 THR A 392      -8.894 -12.509  -4.976  1.00  0.98           H  
ATOM    858 HG23 THR A 392      -8.538 -11.129  -3.930  1.00  1.04           H  
ATOM    859  N   LEU A 393      -6.610  -9.265  -2.960  1.00  0.10           N  
ATOM    860  CA  LEU A 393      -7.020  -8.482  -1.811  1.00  0.12           C  
ATOM    861  C   LEU A 393      -8.446  -8.747  -1.421  1.00  0.15           C  
ATOM    862  O   LEU A 393      -9.379  -8.084  -1.866  1.00  0.16           O  
ATOM    863  CB  LEU A 393      -6.844  -7.033  -2.155  1.00  0.11           C  
ATOM    864  CG  LEU A 393      -5.449  -6.458  -2.006  1.00  0.25           C  
ATOM    865  CD1 LEU A 393      -4.421  -7.439  -2.495  1.00  0.57           C  
ATOM    866  CD2 LEU A 393      -5.354  -5.209  -2.826  1.00  0.51           C  
ATOM    867  H   LEU A 393      -6.586  -8.825  -3.856  1.00  0.09           H  
ATOM    868  HA  LEU A 393      -6.394  -8.744  -0.977  1.00  0.13           H  
ATOM    869  HB2 LEU A 393      -7.108  -6.957  -3.193  1.00  0.19           H  
ATOM    870  HB3 LEU A 393      -7.531  -6.444  -1.575  1.00  0.14           H  
ATOM    871  HG  LEU A 393      -5.246  -6.215  -0.975  1.00  0.71           H  
ATOM    872 HD11 LEU A 393      -4.735  -7.814  -3.463  1.00  1.17           H  
ATOM    873 HD12 LEU A 393      -3.464  -6.943  -2.580  1.00  1.25           H  
ATOM    874 HD13 LEU A 393      -4.347  -8.258  -1.800  1.00  1.21           H  
ATOM    875 HD21 LEU A 393      -6.156  -4.538  -2.560  1.00  1.15           H  
ATOM    876 HD22 LEU A 393      -4.399  -4.732  -2.654  1.00  1.18           H  
ATOM    877 HD23 LEU A 393      -5.441  -5.480  -3.871  1.00  1.27           H  
ATOM    878  N   LYS A 394      -8.582  -9.722  -0.593  1.00  0.18           N  
ATOM    879  CA  LYS A 394      -9.854 -10.118  -0.052  1.00  0.23           C  
ATOM    880  C   LYS A 394     -10.086  -9.635   1.346  1.00  0.29           C  
ATOM    881  O   LYS A 394      -9.243  -8.962   1.947  1.00  0.29           O  
ATOM    882  CB  LYS A 394      -9.862 -11.584  -0.078  1.00  0.25           C  
ATOM    883  CG  LYS A 394      -9.794 -12.053  -1.454  1.00  0.23           C  
ATOM    884  CD  LYS A 394     -10.287 -13.404  -1.510  1.00  0.27           C  
ATOM    885  CE  LYS A 394      -9.609 -14.023  -2.650  1.00  0.27           C  
ATOM    886  NZ  LYS A 394      -9.913 -15.468  -2.821  1.00  0.33           N1+
ATOM    887  H   LYS A 394      -7.790 -10.258  -0.379  1.00  0.19           H  
ATOM    888  HA  LYS A 394     -10.646  -9.766  -0.689  1.00  0.22           H  
ATOM    889  HB2 LYS A 394      -8.992 -11.946   0.445  1.00  0.27           H  
ATOM    890  HB3 LYS A 394     -10.759 -11.973   0.363  1.00  0.29           H  
ATOM    891  HG2 LYS A 394     -10.400 -11.437  -2.085  1.00  0.21           H  
ATOM    892  HG3 LYS A 394      -8.796 -12.036  -1.805  1.00  0.22           H  
ATOM    893  HD2 LYS A 394     -10.065 -13.901  -0.591  1.00  0.31           H  
ATOM    894  HD3 LYS A 394     -11.335 -13.354  -1.680  1.00  0.27           H  
ATOM    895  HE2 LYS A 394      -9.921 -13.468  -3.508  1.00  0.25           H  
ATOM    896  HE3 LYS A 394      -8.553 -13.872  -2.500  1.00  0.27           H  
ATOM    897  HZ1 LYS A 394     -10.930 -15.602  -2.995  1.00  0.97           H  
ATOM    898  HZ2 LYS A 394      -9.382 -15.852  -3.629  1.00  0.94           H  
ATOM    899  HZ3 LYS A 394      -9.648 -15.995  -1.966  1.00  0.90           H  
ATOM    900  N   GLY A 395     -11.259  -9.953   1.842  1.00  0.34           N  
ATOM    901  CA  GLY A 395     -11.608  -9.540   3.168  1.00  0.41           C  
ATOM    902  C   GLY A 395     -13.021  -9.050   3.240  1.00  0.46           C  
ATOM    903  O   GLY A 395     -13.824  -9.323   2.349  1.00  0.43           O  
ATOM    904  H   GLY A 395     -11.895 -10.490   1.293  1.00  0.34           H  
ATOM    905  HA2 GLY A 395     -11.489 -10.365   3.847  1.00  0.46           H  
ATOM    906  HA3 GLY A 395     -10.946  -8.744   3.447  1.00  0.41           H  
ATOM    907  N   THR A 396     -13.335  -8.311   4.283  1.00  0.53           N  
ATOM    908  CA  THR A 396     -14.594  -7.627   4.330  1.00  0.58           C  
ATOM    909  C   THR A 396     -14.394  -6.130   4.331  1.00  0.61           C  
ATOM    910  O   THR A 396     -13.479  -5.619   4.973  1.00  0.66           O  
ATOM    911  CB  THR A 396     -15.439  -7.996   5.554  1.00  0.67           C  
ATOM    912  OG1 THR A 396     -15.269  -9.379   5.888  1.00  0.69           O  
ATOM    913  CG2 THR A 396     -16.888  -7.719   5.256  1.00  0.71           C  
ATOM    914  H   THR A 396     -12.713  -8.235   5.031  1.00  0.57           H  
ATOM    915  HA  THR A 396     -15.130  -7.902   3.448  1.00  0.53           H  
ATOM    916  HB  THR A 396     -15.153  -7.372   6.388  1.00  0.72           H  
ATOM    917  HG1 THR A 396     -14.899  -9.850   5.129  1.00  0.97           H  
ATOM    918 HG21 THR A 396     -17.170  -8.238   4.352  1.00  1.17           H  
ATOM    919 HG22 THR A 396     -17.501  -8.053   6.079  1.00  1.35           H  
ATOM    920 HG23 THR A 396     -17.027  -6.648   5.112  1.00  1.21           H  
ATOM    921  N   ASN A 397     -15.239  -5.447   3.578  1.00  0.62           N  
ATOM    922  CA  ASN A 397     -15.338  -4.011   3.643  1.00  0.71           C  
ATOM    923  C   ASN A 397     -15.648  -3.596   5.060  1.00  0.84           C  
ATOM    924  O   ASN A 397     -16.230  -4.362   5.829  1.00  0.84           O  
ATOM    925  CB  ASN A 397     -16.457  -3.552   2.728  1.00  0.72           C  
ATOM    926  CG  ASN A 397     -15.933  -3.198   1.361  1.00  0.69           C  
ATOM    927  OD1 ASN A 397     -15.561  -2.057   1.102  1.00  0.77           O  
ATOM    928  ND2 ASN A 397     -15.879  -4.179   0.481  1.00  0.59           N  
ATOM    929  H   ASN A 397     -15.823  -5.928   2.954  1.00  0.58           H  
ATOM    930  HA  ASN A 397     -14.406  -3.581   3.313  1.00  0.71           H  
ATOM    931  HB2 ASN A 397     -17.170  -4.359   2.623  1.00  0.69           H  
ATOM    932  HB3 ASN A 397     -16.955  -2.692   3.154  1.00  0.82           H  
ATOM    933 HD21 ASN A 397     -16.186  -5.072   0.755  1.00  0.55           H  
ATOM    934 HD22 ASN A 397     -15.531  -3.978  -0.401  1.00  0.59           H  
ATOM    935  N   ASP A 398     -15.282  -2.364   5.380  1.00  0.97           N  
ATOM    936  CA  ASP A 398     -15.523  -1.775   6.697  1.00  1.13           C  
ATOM    937  C   ASP A 398     -17.001  -1.662   6.968  1.00  1.15           C  
ATOM    938  O   ASP A 398     -17.427  -1.205   8.026  1.00  1.25           O  
ATOM    939  CB  ASP A 398     -14.939  -0.401   6.739  1.00  1.29           C  
ATOM    940  CG  ASP A 398     -14.496   0.020   8.130  1.00  1.90           C  
ATOM    941  OD1 ASP A 398     -13.347  -0.281   8.509  1.00  2.28           O  
ATOM    942  OD2 ASP A 398     -15.296   0.663   8.848  1.00  2.27           O1-
ATOM    943  H   ASP A 398     -14.827  -1.818   4.702  1.00  0.98           H  
ATOM    944  HA  ASP A 398     -15.062  -2.372   7.442  1.00  1.15           H  
ATOM    945  HB2 ASP A 398     -14.110  -0.361   6.064  1.00  1.29           H  
ATOM    946  HB3 ASP A 398     -15.695   0.270   6.414  1.00  1.52           H  
ATOM    947  N   ASP A 399     -17.771  -2.065   5.986  1.00  1.06           N  
ATOM    948  CA  ASP A 399     -19.212  -1.975   6.061  1.00  1.09           C  
ATOM    949  C   ASP A 399     -19.833  -3.351   6.072  1.00  1.01           C  
ATOM    950  O   ASP A 399     -21.051  -3.511   6.095  1.00  1.05           O  
ATOM    951  CB  ASP A 399     -19.769  -1.192   4.889  1.00  1.09           C  
ATOM    952  CG  ASP A 399     -21.212  -0.774   5.080  1.00  1.65           C  
ATOM    953  OD1 ASP A 399     -21.480   0.069   5.962  1.00  2.15           O  
ATOM    954  OD2 ASP A 399     -22.081  -1.267   4.332  1.00  2.27           O1-
ATOM    955  H   ASP A 399     -17.340  -2.456   5.191  1.00  0.97           H  
ATOM    956  HA  ASP A 399     -19.465  -1.474   6.967  1.00  1.19           H  
ATOM    957  HB2 ASP A 399     -19.170  -0.309   4.725  1.00  1.54           H  
ATOM    958  HB3 ASP A 399     -19.717  -1.828   4.028  1.00  1.42           H  
ATOM    959  N   GLY A 400     -18.969  -4.353   6.066  1.00  0.94           N  
ATOM    960  CA  GLY A 400     -19.424  -5.690   6.265  1.00  0.92           C  
ATOM    961  C   GLY A 400     -19.688  -6.407   4.987  1.00  0.84           C  
ATOM    962  O   GLY A 400     -20.326  -7.455   4.965  1.00  0.90           O  
ATOM    963  H   GLY A 400     -18.007  -4.178   5.924  1.00  0.91           H  
ATOM    964  HA2 GLY A 400     -18.672  -6.223   6.818  1.00  0.92           H  
ATOM    965  HA3 GLY A 400     -20.327  -5.649   6.823  1.00  0.98           H  
ATOM    966  N   THR A 401     -19.153  -5.857   3.935  1.00  0.76           N  
ATOM    967  CA  THR A 401     -19.391  -6.365   2.609  1.00  0.68           C  
ATOM    968  C   THR A 401     -18.112  -6.997   2.059  1.00  0.60           C  
ATOM    969  O   THR A 401     -17.173  -6.307   1.659  1.00  0.57           O  
ATOM    970  CB  THR A 401     -19.924  -5.232   1.703  1.00  0.70           C  
ATOM    971  OG1 THR A 401     -18.874  -4.361   1.279  1.00  0.69           O  
ATOM    972  CG2 THR A 401     -20.937  -4.414   2.477  1.00  0.81           C  
ATOM    973  H   THR A 401     -18.573  -5.089   4.059  1.00  0.76           H  
ATOM    974  HA  THR A 401     -20.154  -7.125   2.682  1.00  0.70           H  
ATOM    975  HB  THR A 401     -20.409  -5.660   0.847  1.00  0.67           H  
ATOM    976  HG1 THR A 401     -18.682  -4.523   0.346  1.00  1.10           H  
ATOM    977 HG21 THR A 401     -20.448  -3.972   3.341  1.00  1.20           H  
ATOM    978 HG22 THR A 401     -21.333  -3.636   1.845  1.00  1.26           H  
ATOM    979 HG23 THR A 401     -21.736  -5.060   2.808  1.00  1.40           H  
ATOM    980  N   PRO A 402     -18.020  -8.328   2.116  1.00  0.57           N  
ATOM    981  CA  PRO A 402     -16.836  -9.056   1.675  1.00  0.50           C  
ATOM    982  C   PRO A 402     -16.498  -8.806   0.232  1.00  0.44           C  
ATOM    983  O   PRO A 402     -17.367  -8.534  -0.599  1.00  0.46           O  
ATOM    984  CB  PRO A 402     -17.205 -10.503   1.887  1.00  0.53           C  
ATOM    985  CG  PRO A 402     -18.676 -10.532   2.001  1.00  0.60           C  
ATOM    986  CD  PRO A 402     -19.048  -9.242   2.627  1.00  0.63           C  
ATOM    987  HA  PRO A 402     -15.983  -8.818   2.278  1.00  0.49           H  
ATOM    988  HB2 PRO A 402     -16.873 -11.081   1.056  1.00  0.49           H  
ATOM    989  HB3 PRO A 402     -16.726 -10.838   2.781  1.00  0.55           H  
ATOM    990  HG2 PRO A 402     -19.117 -10.611   1.030  1.00  0.59           H  
ATOM    991  HG3 PRO A 402     -18.975 -11.357   2.621  1.00  0.64           H  
ATOM    992  HD2 PRO A 402     -20.035  -8.933   2.323  1.00  0.67           H  
ATOM    993  HD3 PRO A 402     -18.983  -9.332   3.684  1.00  0.67           H  
ATOM    994  N   TYR A 403     -15.222  -8.900  -0.051  1.00  0.37           N  
ATOM    995  CA  TYR A 403     -14.720  -8.473  -1.339  1.00  0.33           C  
ATOM    996  C   TYR A 403     -13.464  -9.199  -1.747  1.00  0.27           C  
ATOM    997  O   TYR A 403     -12.851  -9.925  -0.961  1.00  0.27           O  
ATOM    998  CB  TYR A 403     -14.412  -6.980  -1.330  1.00  0.35           C  
ATOM    999  CG  TYR A 403     -13.272  -6.608  -0.399  1.00  0.35           C  
ATOM   1000  CD1 TYR A 403     -13.459  -6.572   0.983  1.00  0.40           C  
ATOM   1001  CD2 TYR A 403     -12.011  -6.297  -0.895  1.00  0.32           C  
ATOM   1002  CE1 TYR A 403     -12.429  -6.238   1.838  1.00  0.42           C  
ATOM   1003  CE2 TYR A 403     -10.976  -5.964  -0.038  1.00  0.33           C  
ATOM   1004  CZ  TYR A 403     -11.171  -5.915   1.293  1.00  0.37           C  
ATOM   1005  OH  TYR A 403     -10.160  -5.605   2.172  1.00  0.41           O  
ATOM   1006  H   TYR A 403     -14.604  -9.286   0.628  1.00  0.37           H  
ATOM   1007  HA  TYR A 403     -15.485  -8.663  -2.074  1.00  0.34           H  
ATOM   1008  HB2 TYR A 403     -14.134  -6.675  -2.325  1.00  0.35           H  
ATOM   1009  HB3 TYR A 403     -15.289  -6.437  -1.021  1.00  0.40           H  
ATOM   1010  HD1 TYR A 403     -14.433  -6.800   1.388  1.00  0.44           H  
ATOM   1011  HD2 TYR A 403     -11.841  -6.303  -1.977  1.00  0.31           H  
ATOM   1012  HE1 TYR A 403     -12.596  -6.218   2.908  1.00  0.47           H  
ATOM   1013  HE2 TYR A 403     -10.003  -5.721  -0.439  1.00  0.31           H  
ATOM   1014  HH  TYR A 403      -9.699  -4.829   1.834  1.00  1.04           H  
ATOM   1015  N   GLU A 404     -13.071  -8.929  -2.974  1.00  0.25           N  
ATOM   1016  CA  GLU A 404     -11.810  -9.379  -3.508  1.00  0.21           C  
ATOM   1017  C   GLU A 404     -11.255  -8.340  -4.446  1.00  0.20           C  
ATOM   1018  O   GLU A 404     -11.999  -7.623  -5.112  1.00  0.23           O  
ATOM   1019  CB  GLU A 404     -11.960 -10.676  -4.281  1.00  0.22           C  
ATOM   1020  CG  GLU A 404     -12.259 -11.872  -3.410  1.00  0.24           C  
ATOM   1021  CD  GLU A 404     -13.618 -12.470  -3.690  1.00  0.31           C  
ATOM   1022  OE1 GLU A 404     -14.613 -11.999  -3.102  1.00  0.53           O  
ATOM   1023  OE2 GLU A 404     -13.700 -13.419  -4.493  1.00  0.39           O1-
ATOM   1024  H   GLU A 404     -13.661  -8.390  -3.546  1.00  0.28           H  
ATOM   1025  HA  GLU A 404     -11.129  -9.522  -2.689  1.00  0.19           H  
ATOM   1026  HB2 GLU A 404     -12.760 -10.564  -4.994  1.00  0.24           H  
ATOM   1027  HB3 GLU A 404     -11.038 -10.861  -4.813  1.00  0.20           H  
ATOM   1028  HG2 GLU A 404     -11.498 -12.619  -3.569  1.00  0.24           H  
ATOM   1029  HG3 GLU A 404     -12.215 -11.563  -2.377  1.00  0.25           H  
ATOM   1030  N   SER A 405      -9.949  -8.243  -4.479  1.00  0.16           N  
ATOM   1031  CA  SER A 405      -9.300  -7.430  -5.459  1.00  0.15           C  
ATOM   1032  C   SER A 405      -8.030  -8.106  -5.869  1.00  0.13           C  
ATOM   1033  O   SER A 405      -7.005  -7.993  -5.199  1.00  0.11           O  
ATOM   1034  CB  SER A 405      -8.967  -6.062  -4.893  1.00  0.15           C  
ATOM   1035  OG  SER A 405      -9.803  -5.738  -3.790  1.00  0.19           O  
ATOM   1036  H   SER A 405      -9.406  -8.740  -3.833  1.00  0.14           H  
ATOM   1037  HA  SER A 405      -9.954  -7.334  -6.306  1.00  0.18           H  
ATOM   1038  HB2 SER A 405      -7.921  -6.042  -4.582  1.00  0.12           H  
ATOM   1039  HB3 SER A 405      -9.120  -5.342  -5.671  1.00  0.17           H  
ATOM   1040  HG  SER A 405      -9.894  -6.513  -3.220  1.00  0.45           H  
ATOM   1041  N   PRO A 406      -8.080  -8.827  -6.972  1.00  0.15           N  
ATOM   1042  CA  PRO A 406      -6.933  -9.512  -7.483  1.00  0.14           C  
ATOM   1043  C   PRO A 406      -5.936  -8.512  -7.982  1.00  0.13           C  
ATOM   1044  O   PRO A 406      -6.136  -7.829  -8.989  1.00  0.17           O  
ATOM   1045  CB  PRO A 406      -7.494 -10.410  -8.583  1.00  0.18           C  
ATOM   1046  CG  PRO A 406      -8.952 -10.417  -8.321  1.00  0.19           C  
ATOM   1047  CD  PRO A 406      -9.251  -9.060  -7.792  1.00  0.18           C  
ATOM   1048  HA  PRO A 406      -6.474 -10.109  -6.719  1.00  0.13           H  
ATOM   1049  HB2 PRO A 406      -7.257  -9.999  -9.547  1.00  0.21           H  
ATOM   1050  HB3 PRO A 406      -7.085 -11.400  -8.485  1.00  0.19           H  
ATOM   1051  HG2 PRO A 406      -9.505 -10.611  -9.227  1.00  0.22           H  
ATOM   1052  HG3 PRO A 406      -9.163 -11.149  -7.573  1.00  0.18           H  
ATOM   1053  HD2 PRO A 406      -9.307  -8.355  -8.585  1.00  0.20           H  
ATOM   1054  HD3 PRO A 406     -10.149  -9.051  -7.195  1.00  0.19           H  
ATOM   1055  N   VAL A 407      -4.875  -8.447  -7.239  1.00  0.10           N  
ATOM   1056  CA  VAL A 407      -3.905  -7.424  -7.348  1.00  0.09           C  
ATOM   1057  C   VAL A 407      -2.659  -8.047  -7.936  1.00  0.11           C  
ATOM   1058  O   VAL A 407      -2.448  -9.246  -7.828  1.00  0.15           O  
ATOM   1059  CB  VAL A 407      -3.695  -6.870  -5.925  1.00  0.08           C  
ATOM   1060  CG1 VAL A 407      -2.446  -7.335  -5.264  1.00  0.07           C  
ATOM   1061  CG2 VAL A 407      -3.868  -5.383  -5.831  1.00  0.08           C  
ATOM   1062  H   VAL A 407      -4.720  -9.157  -6.570  1.00  0.10           H  
ATOM   1063  HA  VAL A 407      -4.269  -6.642  -7.994  1.00  0.11           H  
ATOM   1064  HB  VAL A 407      -4.476  -7.293  -5.346  1.00  0.07           H  
ATOM   1065 HG11 VAL A 407      -1.641  -7.362  -5.980  1.00  1.02           H  
ATOM   1066 HG12 VAL A 407      -2.203  -6.655  -4.449  1.00  1.04           H  
ATOM   1067 HG13 VAL A 407      -2.635  -8.330  -4.863  1.00  1.03           H  
ATOM   1068 HG21 VAL A 407      -3.435  -4.904  -6.694  1.00  1.00           H  
ATOM   1069 HG22 VAL A 407      -4.927  -5.157  -5.769  1.00  0.99           H  
ATOM   1070 HG23 VAL A 407      -3.377  -5.025  -4.935  1.00  0.99           H  
ATOM   1071  N   ASN A 408      -1.859  -7.260  -8.588  1.00  0.11           N  
ATOM   1072  CA  ASN A 408      -0.712  -7.785  -9.292  1.00  0.12           C  
ATOM   1073  C   ASN A 408       0.444  -7.870  -8.344  1.00  0.10           C  
ATOM   1074  O   ASN A 408       1.385  -8.621  -8.569  1.00  0.11           O  
ATOM   1075  CB  ASN A 408      -0.394  -6.876 -10.462  1.00  0.15           C  
ATOM   1076  CG  ASN A 408      -1.474  -6.939 -11.510  1.00  0.19           C  
ATOM   1077  OD1 ASN A 408      -1.361  -7.668 -12.497  1.00  0.51           O  
ATOM   1078  ND2 ASN A 408      -2.541  -6.199 -11.280  1.00  0.38           N  
ATOM   1079  H   ASN A 408      -2.011  -6.286  -8.572  1.00  0.12           H  
ATOM   1080  HA  ASN A 408      -0.944  -8.767  -9.657  1.00  0.14           H  
ATOM   1081  HB2 ASN A 408      -0.315  -5.864 -10.108  1.00  0.15           H  
ATOM   1082  HB3 ASN A 408       0.540  -7.178 -10.905  1.00  0.16           H  
ATOM   1083 HD21 ASN A 408      -2.554  -5.657 -10.461  1.00  0.65           H  
ATOM   1084 HD22 ASN A 408      -3.285  -6.246 -11.911  1.00  0.38           H  
ATOM   1085  N   TYR A 409       0.340  -7.114  -7.267  1.00  0.08           N  
ATOM   1086  CA  TYR A 409       1.440  -6.916  -6.345  1.00  0.06           C  
ATOM   1087  C   TYR A 409       0.886  -6.474  -5.010  1.00  0.06           C  
ATOM   1088  O   TYR A 409       0.164  -5.480  -4.923  1.00  0.06           O  
ATOM   1089  CB  TYR A 409       2.463  -5.893  -6.873  1.00  0.06           C  
ATOM   1090  CG  TYR A 409       3.087  -6.291  -8.189  1.00  0.08           C  
ATOM   1091  CD1 TYR A 409       4.248  -7.049  -8.225  1.00  0.11           C  
ATOM   1092  CD2 TYR A 409       2.548  -5.865  -9.392  1.00  0.13           C  
ATOM   1093  CE1 TYR A 409       4.857  -7.370  -9.420  1.00  0.17           C  
ATOM   1094  CE2 TYR A 409       3.142  -6.190 -10.593  1.00  0.18           C  
ATOM   1095  CZ  TYR A 409       4.173  -7.106 -10.614  1.00  0.17           C  
ATOM   1096  OH  TYR A 409       4.897  -7.254 -11.807  1.00  0.27           O  
ATOM   1097  H   TYR A 409      -0.539  -6.698  -7.059  1.00  0.07           H  
ATOM   1098  HA  TYR A 409       1.937  -7.873  -6.218  1.00  0.07           H  
ATOM   1099  HB2 TYR A 409       1.970  -4.945  -7.012  1.00  0.07           H  
ATOM   1100  HB3 TYR A 409       3.255  -5.779  -6.146  1.00  0.06           H  
ATOM   1101  HD1 TYR A 409       4.681  -7.387  -7.294  1.00  0.13           H  
ATOM   1102  HD2 TYR A 409       1.644  -5.276  -9.382  1.00  0.15           H  
ATOM   1103  HE1 TYR A 409       5.766  -7.949  -9.420  1.00  0.22           H  
ATOM   1104  HE2 TYR A 409       2.704  -5.851 -11.518  1.00  0.23           H  
ATOM   1105  HH  TYR A 409       5.200  -8.172 -11.785  1.00  0.92           H  
ATOM   1106  N   TRP A 410       1.251  -7.196  -3.978  1.00  0.06           N  
ATOM   1107  CA  TRP A 410       0.617  -7.074  -2.680  1.00  0.06           C  
ATOM   1108  C   TRP A 410       1.618  -7.263  -1.574  1.00  0.06           C  
ATOM   1109  O   TRP A 410       2.492  -8.115  -1.638  1.00  0.09           O  
ATOM   1110  CB  TRP A 410      -0.468  -8.132  -2.611  1.00  0.07           C  
ATOM   1111  CG  TRP A 410      -1.119  -8.324  -1.297  1.00  0.07           C  
ATOM   1112  CD1 TRP A 410      -1.257  -9.494  -0.670  1.00  0.08           C  
ATOM   1113  CD2 TRP A 410      -1.736  -7.341  -0.484  1.00  0.06           C  
ATOM   1114  NE1 TRP A 410      -1.961  -9.322   0.502  1.00  0.08           N  
ATOM   1115  CE2 TRP A 410      -2.266  -7.982   0.640  1.00  0.07           C  
ATOM   1116  CE3 TRP A 410      -1.885  -5.987  -0.619  1.00  0.06           C  
ATOM   1117  CZ2 TRP A 410      -2.957  -7.270   1.639  1.00  0.07           C  
ATOM   1118  CZ3 TRP A 410      -2.553  -5.275   0.342  1.00  0.07           C  
ATOM   1119  CH2 TRP A 410      -3.091  -5.914   1.468  1.00  0.07           C  
ATOM   1120  H   TRP A 410       1.975  -7.842  -4.089  1.00  0.06           H  
ATOM   1121  HA  TRP A 410       0.170  -6.105  -2.588  1.00  0.06           H  
ATOM   1122  HB2 TRP A 410      -1.237  -7.879  -3.300  1.00  0.07           H  
ATOM   1123  HB3 TRP A 410      -0.051  -9.079  -2.905  1.00  0.07           H  
ATOM   1124  HD1 TRP A 410      -0.868 -10.418  -1.072  1.00  0.10           H  
ATOM   1125  HE1 TRP A 410      -2.198 -10.033   1.129  1.00  0.10           H  
ATOM   1126  HE3 TRP A 410      -1.475  -5.493  -1.462  1.00  0.07           H  
ATOM   1127  HZ2 TRP A 410      -3.380  -7.749   2.507  1.00  0.08           H  
ATOM   1128  HZ3 TRP A 410      -2.666  -4.210   0.222  1.00  0.08           H  
ATOM   1129  HH2 TRP A 410      -3.618  -5.314   2.211  1.00  0.08           H  
ATOM   1130  N   MET A 411       1.516  -6.428  -0.583  1.00  0.08           N  
ATOM   1131  CA  MET A 411       2.316  -6.577   0.596  1.00  0.09           C  
ATOM   1132  C   MET A 411       1.375  -6.744   1.779  1.00  0.12           C  
ATOM   1133  O   MET A 411       0.878  -5.750   2.312  1.00  0.14           O  
ATOM   1134  CB  MET A 411       3.200  -5.351   0.799  1.00  0.10           C  
ATOM   1135  CG  MET A 411       3.883  -4.822  -0.456  1.00  0.09           C  
ATOM   1136  SD  MET A 411       5.061  -5.978  -1.165  1.00  0.06           S  
ATOM   1137  CE  MET A 411       5.920  -4.926  -2.329  1.00  0.06           C  
ATOM   1138  H   MET A 411       0.880  -5.678  -0.643  1.00  0.12           H  
ATOM   1139  HA  MET A 411       2.928  -7.459   0.491  1.00  0.09           H  
ATOM   1140  HB2 MET A 411       2.595  -4.574   1.193  1.00  0.12           H  
ATOM   1141  HB3 MET A 411       3.962  -5.597   1.518  1.00  0.12           H  
ATOM   1142  HG2 MET A 411       3.126  -4.610  -1.198  1.00  0.09           H  
ATOM   1143  HG3 MET A 411       4.404  -3.906  -0.207  1.00  0.10           H  
ATOM   1144  HE1 MET A 411       5.205  -4.440  -2.988  1.00  1.01           H  
ATOM   1145  HE2 MET A 411       6.484  -4.172  -1.788  1.00  1.01           H  
ATOM   1146  HE3 MET A 411       6.597  -5.527  -2.918  1.00  0.99           H  
ATOM   1147  N   PRO A 412       1.058  -7.997   2.162  1.00  0.13           N  
ATOM   1148  CA  PRO A 412       0.155  -8.274   3.277  1.00  0.19           C  
ATOM   1149  C   PRO A 412       0.727  -7.811   4.606  1.00  0.25           C  
ATOM   1150  O   PRO A 412       1.349  -8.581   5.341  1.00  0.50           O  
ATOM   1151  CB  PRO A 412      -0.018  -9.795   3.255  1.00  0.24           C  
ATOM   1152  CG  PRO A 412       1.175 -10.303   2.524  1.00  0.23           C  
ATOM   1153  CD  PRO A 412       1.538  -9.236   1.530  1.00  0.16           C  
ATOM   1154  HA  PRO A 412      -0.806  -7.801   3.125  1.00  0.21           H  
ATOM   1155  HB2 PRO A 412      -0.054 -10.171   4.266  1.00  0.40           H  
ATOM   1156  HB3 PRO A 412      -0.933 -10.049   2.739  1.00  0.34           H  
ATOM   1157  HG2 PRO A 412       1.988 -10.463   3.218  1.00  0.42           H  
ATOM   1158  HG3 PRO A 412       0.930 -11.224   2.015  1.00  0.36           H  
ATOM   1159  HD2 PRO A 412       2.609  -9.206   1.386  1.00  0.18           H  
ATOM   1160  HD3 PRO A 412       1.035  -9.410   0.589  1.00  0.21           H  
ATOM   1161  N   ILE A 413       0.525  -6.545   4.898  1.00  0.17           N  
ATOM   1162  CA  ILE A 413       1.006  -5.964   6.131  1.00  0.22           C  
ATOM   1163  C   ILE A 413      -0.018  -6.223   7.238  1.00  0.37           C  
ATOM   1164  O   ILE A 413      -1.071  -6.808   6.976  1.00  0.88           O  
ATOM   1165  CB  ILE A 413       1.310  -4.460   5.930  1.00  0.18           C  
ATOM   1166  CG1 ILE A 413       0.047  -3.628   5.895  1.00  0.18           C  
ATOM   1167  CG2 ILE A 413       2.063  -4.264   4.623  1.00  0.15           C  
ATOM   1168  CD1 ILE A 413       0.309  -2.216   5.422  1.00  0.16           C  
ATOM   1169  H   ILE A 413       0.039  -5.982   4.260  1.00  0.32           H  
ATOM   1170  HA  ILE A 413       1.927  -6.466   6.390  1.00  0.28           H  
ATOM   1171  HB  ILE A 413       1.943  -4.120   6.736  1.00  0.19           H  
ATOM   1172 HG12 ILE A 413      -0.675  -4.089   5.224  1.00  0.18           H  
ATOM   1173 HG13 ILE A 413      -0.372  -3.575   6.889  1.00  0.21           H  
ATOM   1174 HG21 ILE A 413       2.938  -4.898   4.615  1.00  1.02           H  
ATOM   1175 HG22 ILE A 413       1.411  -4.526   3.795  1.00  1.02           H  
ATOM   1176 HG23 ILE A 413       2.359  -3.226   4.525  1.00  1.05           H  
ATOM   1177 HD11 ILE A 413       0.711  -2.234   4.410  1.00  1.02           H  
ATOM   1178 HD12 ILE A 413      -0.609  -1.657   5.432  1.00  1.03           H  
ATOM   1179 HD13 ILE A 413       1.025  -1.748   6.083  1.00  1.02           H  
ATOM   1180  N   ASP A 414       0.267  -5.817   8.468  1.00  0.65           N  
ATOM   1181  CA  ASP A 414      -0.526  -6.315   9.594  1.00  0.84           C  
ATOM   1182  C   ASP A 414      -0.743  -5.252  10.677  1.00  0.90           C  
ATOM   1183  O   ASP A 414      -0.402  -4.083  10.487  1.00  1.48           O  
ATOM   1184  CB  ASP A 414       0.143  -7.565  10.185  1.00  1.53           C  
ATOM   1185  CG  ASP A 414      -0.833  -8.488  10.890  1.00  2.06           C  
ATOM   1186  OD1 ASP A 414      -1.458  -9.327  10.214  1.00  2.49           O1-
ATOM   1187  OD2 ASP A 414      -0.986  -8.375  12.125  1.00  2.33           O  
ATOM   1188  H   ASP A 414       0.981  -5.162   8.617  1.00  1.05           H  
ATOM   1189  HA  ASP A 414      -1.491  -6.599   9.201  1.00  1.01           H  
ATOM   1190  HB2 ASP A 414       0.617  -8.120   9.391  1.00  1.73           H  
ATOM   1191  HB3 ASP A 414       0.895  -7.256  10.897  1.00  1.78           H  
ATOM   1192  N   TRP A 415      -1.321  -5.715  11.809  1.00  0.81           N  
ATOM   1193  CA  TRP A 415      -1.628  -4.941  13.041  1.00  1.12           C  
ATOM   1194  C   TRP A 415      -2.399  -3.643  12.822  1.00  0.88           C  
ATOM   1195  O   TRP A 415      -2.767  -2.972  13.789  1.00  1.14           O  
ATOM   1196  CB  TRP A 415      -0.381  -4.694  13.920  1.00  1.66           C  
ATOM   1197  CG  TRP A 415       0.840  -4.181  13.222  1.00  1.44           C  
ATOM   1198  CD1 TRP A 415       1.175  -2.881  12.970  1.00  1.66           C  
ATOM   1199  CD2 TRP A 415       1.908  -4.976  12.723  1.00  1.39           C  
ATOM   1200  NE1 TRP A 415       2.385  -2.828  12.319  1.00  1.92           N  
ATOM   1201  CE2 TRP A 415       2.854  -4.107  12.160  1.00  1.61           C  
ATOM   1202  CE3 TRP A 415       2.147  -6.346  12.695  1.00  1.49           C  
ATOM   1203  CZ2 TRP A 415       4.023  -4.574  11.576  1.00  1.72           C  
ATOM   1204  CZ3 TRP A 415       3.298  -6.809  12.117  1.00  1.40           C  
ATOM   1205  CH2 TRP A 415       4.224  -5.931  11.564  1.00  1.42           C  
ATOM   1206  H   TRP A 415      -1.554  -6.672  11.825  1.00  0.98           H  
ATOM   1207  HA  TRP A 415      -2.284  -5.582  13.613  1.00  1.51           H  
ATOM   1208  HB2 TRP A 415      -0.635  -3.977  14.680  1.00  2.19           H  
ATOM   1209  HB3 TRP A 415      -0.113  -5.625  14.400  1.00  2.26           H  
ATOM   1210  HD1 TRP A 415       0.566  -2.032  13.236  1.00  1.80           H  
ATOM   1211  HE1 TRP A 415       2.840  -2.007  12.023  1.00  2.37           H  
ATOM   1212  HE3 TRP A 415       1.445  -7.039  13.116  1.00  1.85           H  
ATOM   1213  HZ2 TRP A 415       4.753  -3.906  11.145  1.00  2.16           H  
ATOM   1214  HZ3 TRP A 415       3.496  -7.870  12.086  1.00  1.60           H  
ATOM   1215  HH2 TRP A 415       5.107  -6.345  11.114  1.00  1.47           H  
ATOM   1216  N   THR A 416      -2.644  -3.288  11.576  1.00  0.62           N  
ATOM   1217  CA  THR A 416      -3.323  -2.048  11.254  1.00  0.61           C  
ATOM   1218  C   THR A 416      -4.454  -2.260  10.261  1.00  0.52           C  
ATOM   1219  O   THR A 416      -5.271  -1.369  10.032  1.00  0.71           O  
ATOM   1220  CB  THR A 416      -2.326  -1.042  10.675  1.00  0.76           C  
ATOM   1221  OG1 THR A 416      -1.569  -1.661   9.625  1.00  0.82           O  
ATOM   1222  CG2 THR A 416      -1.390  -0.551  11.758  1.00  0.95           C  
ATOM   1223  H   THR A 416      -2.334  -3.866  10.851  1.00  0.65           H  
ATOM   1224  HA  THR A 416      -3.727  -1.639  12.168  1.00  0.75           H  
ATOM   1225  HB  THR A 416      -2.870  -0.202  10.275  1.00  1.14           H  
ATOM   1226  HG1 THR A 416      -0.986  -2.332  10.005  1.00  1.09           H  
ATOM   1227 HG21 THR A 416      -0.890  -1.398  12.201  1.00  1.57           H  
ATOM   1228 HG22 THR A 416      -0.657   0.114  11.328  1.00  1.32           H  
ATOM   1229 HG23 THR A 416      -1.954  -0.030  12.515  1.00  1.41           H  
ATOM   1230  N   GLY A 417      -4.470  -3.427   9.639  1.00  0.42           N  
ATOM   1231  CA  GLY A 417      -5.499  -3.734   8.668  1.00  0.48           C  
ATOM   1232  C   GLY A 417      -5.076  -3.323   7.283  1.00  0.49           C  
ATOM   1233  O   GLY A 417      -5.469  -3.942   6.299  1.00  0.68           O  
ATOM   1234  H   GLY A 417      -3.763  -4.073   9.818  1.00  0.48           H  
ATOM   1235  HA2 GLY A 417      -5.694  -4.794   8.675  1.00  0.54           H  
ATOM   1236  HA3 GLY A 417      -6.403  -3.206   8.931  1.00  0.52           H  
ATOM   1237  N   VAL A 418      -4.239  -2.291   7.236  1.00  0.32           N  
ATOM   1238  CA  VAL A 418      -3.723  -1.716   5.999  1.00  0.26           C  
ATOM   1239  C   VAL A 418      -3.033  -2.774   5.133  1.00  0.24           C  
ATOM   1240  O   VAL A 418      -2.847  -3.919   5.547  1.00  0.27           O  
ATOM   1241  CB  VAL A 418      -2.711  -0.590   6.331  1.00  0.25           C  
ATOM   1242  CG1 VAL A 418      -2.213   0.148   5.083  1.00  0.75           C  
ATOM   1243  CG2 VAL A 418      -3.328   0.392   7.303  1.00  0.75           C  
ATOM   1244  H   VAL A 418      -3.947  -1.900   8.085  1.00  0.26           H  
ATOM   1245  HA  VAL A 418      -4.549  -1.281   5.455  1.00  0.26           H  
ATOM   1246  HB  VAL A 418      -1.863  -1.046   6.822  1.00  0.78           H  
ATOM   1247 HG11 VAL A 418      -3.050   0.617   4.584  1.00  1.30           H  
ATOM   1248 HG12 VAL A 418      -1.500   0.905   5.373  1.00  1.32           H  
ATOM   1249 HG13 VAL A 418      -1.734  -0.558   4.402  1.00  1.45           H  
ATOM   1250 HG21 VAL A 418      -3.612  -0.124   8.207  1.00  1.33           H  
ATOM   1251 HG22 VAL A 418      -2.608   1.162   7.537  1.00  1.42           H  
ATOM   1252 HG23 VAL A 418      -4.202   0.843   6.855  1.00  1.35           H  
ATOM   1253  N   GLY A 419      -2.669  -2.379   3.929  1.00  0.20           N  
ATOM   1254  CA  GLY A 419      -1.843  -3.192   3.087  1.00  0.18           C  
ATOM   1255  C   GLY A 419      -1.539  -2.460   1.823  1.00  0.14           C  
ATOM   1256  O   GLY A 419      -2.438  -2.039   1.112  1.00  0.15           O  
ATOM   1257  H   GLY A 419      -2.957  -1.496   3.602  1.00  0.18           H  
ATOM   1258  HA2 GLY A 419      -0.918  -3.400   3.600  1.00  0.20           H  
ATOM   1259  HA3 GLY A 419      -2.336  -4.116   2.861  1.00  0.19           H  
ATOM   1260  N   ILE A 420      -0.276  -2.289   1.551  1.00  0.10           N  
ATOM   1261  CA  ILE A 420       0.128  -1.597   0.358  1.00  0.08           C  
ATOM   1262  C   ILE A 420       0.088  -2.546  -0.829  1.00  0.08           C  
ATOM   1263  O   ILE A 420       0.436  -3.725  -0.707  1.00  0.09           O  
ATOM   1264  CB  ILE A 420       1.556  -1.041   0.493  1.00  0.07           C  
ATOM   1265  CG1 ILE A 420       1.595   0.242   1.330  1.00  0.08           C  
ATOM   1266  CG2 ILE A 420       2.151  -0.799  -0.874  1.00  0.08           C  
ATOM   1267  CD1 ILE A 420       1.799   0.011   2.809  1.00  0.29           C  
ATOM   1268  H   ILE A 420       0.397  -2.586   2.186  1.00  0.11           H  
ATOM   1269  HA  ILE A 420      -0.556  -0.783   0.198  1.00  0.07           H  
ATOM   1270  HB  ILE A 420       2.147  -1.805   0.983  1.00  0.08           H  
ATOM   1271 HG12 ILE A 420       2.404   0.864   0.982  1.00  0.28           H  
ATOM   1272 HG13 ILE A 420       0.663   0.772   1.203  1.00  0.23           H  
ATOM   1273 HG21 ILE A 420       1.558  -0.066  -1.401  1.00  0.99           H  
ATOM   1274 HG22 ILE A 420       3.165  -0.450  -0.773  1.00  1.02           H  
ATOM   1275 HG23 ILE A 420       2.135  -1.734  -1.425  1.00  1.00           H  
ATOM   1276 HD11 ILE A 420       2.741  -0.497   2.965  1.00  1.02           H  
ATOM   1277 HD12 ILE A 420       1.817   0.961   3.323  1.00  1.09           H  
ATOM   1278 HD13 ILE A 420       0.992  -0.593   3.195  1.00  1.09           H  
ATOM   1279  N   HIS A 421      -0.341  -2.029  -1.971  1.00  0.07           N  
ATOM   1280  CA  HIS A 421      -0.536  -2.862  -3.142  1.00  0.06           C  
ATOM   1281  C   HIS A 421      -0.547  -2.037  -4.408  1.00  0.07           C  
ATOM   1282  O   HIS A 421      -0.741  -0.827  -4.364  1.00  0.08           O  
ATOM   1283  CB  HIS A 421      -1.860  -3.582  -3.009  1.00  0.06           C  
ATOM   1284  CG  HIS A 421      -3.056  -2.702  -2.972  1.00  0.07           C  
ATOM   1285  ND1 HIS A 421      -3.620  -2.096  -4.066  1.00  0.08           N  
ATOM   1286  CD2 HIS A 421      -3.803  -2.349  -1.912  1.00  0.07           C  
ATOM   1287  CE1 HIS A 421      -4.676  -1.399  -3.640  1.00  0.09           C  
ATOM   1288  NE2 HIS A 421      -4.834  -1.522  -2.335  1.00  0.08           N  
ATOM   1289  H   HIS A 421      -0.532  -1.060  -2.026  1.00  0.07           H  
ATOM   1290  HA  HIS A 421       0.258  -3.591  -3.174  1.00  0.07           H  
ATOM   1291  HB2 HIS A 421      -1.979  -4.283  -3.809  1.00  0.06           H  
ATOM   1292  HB3 HIS A 421      -1.841  -4.103  -2.095  1.00  0.07           H  
ATOM   1293  HD1 HIS A 421      -3.309  -2.170  -4.996  1.00  0.09           H  
ATOM   1294  HD2 HIS A 421      -3.638  -2.674  -0.896  1.00  0.07           H  
ATOM   1295  HE1 HIS A 421      -5.317  -0.809  -4.280  1.00  0.10           H  
ATOM   1296  N   ASP A 422      -0.357  -2.702  -5.537  1.00  0.07           N  
ATOM   1297  CA  ASP A 422      -0.519  -2.059  -6.818  1.00  0.07           C  
ATOM   1298  C   ASP A 422      -1.995  -2.122  -7.179  1.00  0.11           C  
ATOM   1299  O   ASP A 422      -2.670  -3.078  -6.846  1.00  0.20           O  
ATOM   1300  CB  ASP A 422       0.330  -2.748  -7.886  1.00  0.09           C  
ATOM   1301  CG  ASP A 422      -0.433  -3.808  -8.664  1.00  0.65           C  
ATOM   1302  OD1 ASP A 422      -0.828  -4.825  -8.055  1.00  1.07           O1-
ATOM   1303  OD2 ASP A 422      -0.638  -3.630  -9.879  1.00  0.80           O  
ATOM   1304  H   ASP A 422      -0.125  -3.658  -5.508  1.00  0.07           H  
ATOM   1305  HA  ASP A 422      -0.213  -1.030  -6.718  1.00  0.07           H  
ATOM   1306  HB2 ASP A 422       0.674  -2.005  -8.570  1.00  0.41           H  
ATOM   1307  HB3 ASP A 422       1.187  -3.206  -7.422  1.00  0.42           H  
ATOM   1308  N   SER A 423      -2.510  -1.097  -7.803  1.00  0.09           N  
ATOM   1309  CA  SER A 423      -3.942  -1.001  -8.003  1.00  0.11           C  
ATOM   1310  C   SER A 423      -4.247  -0.590  -9.413  1.00  0.14           C  
ATOM   1311  O   SER A 423      -4.229   0.584  -9.759  1.00  0.17           O  
ATOM   1312  CB  SER A 423      -4.551  -0.011  -7.005  1.00  0.14           C  
ATOM   1313  OG  SER A 423      -5.943   0.076  -7.167  1.00  0.23           O  
ATOM   1314  H   SER A 423      -1.914  -0.397  -8.158  1.00  0.08           H  
ATOM   1315  HA  SER A 423      -4.371  -1.980  -7.843  1.00  0.11           H  
ATOM   1316  HB2 SER A 423      -4.338  -0.337  -6.000  1.00  0.18           H  
ATOM   1317  HB3 SER A 423      -4.137   0.967  -7.157  1.00  0.18           H  
ATOM   1318  HG  SER A 423      -6.332   0.475  -6.379  1.00  0.50           H  
ATOM   1319  N   ASP A 424      -4.565  -1.585 -10.208  1.00  0.16           N  
ATOM   1320  CA  ASP A 424      -4.793  -1.395 -11.618  1.00  0.21           C  
ATOM   1321  C   ASP A 424      -6.228  -0.937 -11.852  1.00  0.24           C  
ATOM   1322  O   ASP A 424      -6.589  -0.455 -12.922  1.00  0.27           O  
ATOM   1323  CB  ASP A 424      -4.496  -2.701 -12.336  1.00  0.24           C  
ATOM   1324  CG  ASP A 424      -4.662  -2.610 -13.838  1.00  0.32           C  
ATOM   1325  OD1 ASP A 424      -3.685  -2.237 -14.524  1.00  0.42           O1-
ATOM   1326  OD2 ASP A 424      -5.765  -2.921 -14.342  1.00  0.37           O  
ATOM   1327  H   ASP A 424      -4.655  -2.488  -9.830  1.00  0.16           H  
ATOM   1328  HA  ASP A 424      -4.110  -0.646 -11.962  1.00  0.21           H  
ATOM   1329  HB2 ASP A 424      -3.477  -2.990 -12.126  1.00  0.22           H  
ATOM   1330  HB3 ASP A 424      -5.158  -3.449 -11.957  1.00  0.26           H  
ATOM   1331  N   TRP A 425      -7.037  -1.090 -10.809  1.00  0.24           N  
ATOM   1332  CA  TRP A 425      -8.460  -0.785 -10.862  1.00  0.27           C  
ATOM   1333  C   TRP A 425      -8.736   0.662 -10.475  1.00  0.30           C  
ATOM   1334  O   TRP A 425      -9.814   1.193 -10.744  1.00  0.32           O  
ATOM   1335  CB  TRP A 425      -9.222  -1.704  -9.901  1.00  0.25           C  
ATOM   1336  CG  TRP A 425      -8.836  -1.502  -8.459  1.00  0.23           C  
ATOM   1337  CD1 TRP A 425      -9.177  -0.442  -7.674  1.00  0.25           C  
ATOM   1338  CD2 TRP A 425      -8.051  -2.375  -7.630  1.00  0.19           C  
ATOM   1339  NE1 TRP A 425      -8.613  -0.567  -6.431  1.00  0.23           N  
ATOM   1340  CE2 TRP A 425      -7.947  -1.757  -6.369  1.00  0.19           C  
ATOM   1341  CE3 TRP A 425      -7.420  -3.610  -7.821  1.00  0.16           C  
ATOM   1342  CZ2 TRP A 425      -7.251  -2.324  -5.318  1.00  0.17           C  
ATOM   1343  CZ3 TRP A 425      -6.728  -4.171  -6.771  1.00  0.14           C  
ATOM   1344  CH2 TRP A 425      -6.654  -3.526  -5.534  1.00  0.15           C  
ATOM   1345  H   TRP A 425      -6.660  -1.428  -9.970  1.00  0.25           H  
ATOM   1346  HA  TRP A 425      -8.808  -0.958 -11.867  1.00  0.30           H  
ATOM   1347  HB2 TRP A 425     -10.282  -1.521  -9.994  1.00  0.28           H  
ATOM   1348  HB3 TRP A 425      -9.012  -2.722 -10.156  1.00  0.24           H  
ATOM   1349  HD1 TRP A 425      -9.763   0.392  -8.019  1.00  0.29           H  
ATOM   1350  HE1 TRP A 425      -8.682   0.086  -5.700  1.00  0.25           H  
ATOM   1351  HE3 TRP A 425      -7.454  -4.116  -8.764  1.00  0.17           H  
ATOM   1352  HZ2 TRP A 425      -7.181  -1.845  -4.353  1.00  0.19           H  
ATOM   1353  HZ3 TRP A 425      -6.230  -5.130  -6.898  1.00  0.14           H  
ATOM   1354  HH2 TRP A 425      -6.102  -3.995  -4.742  1.00  0.15           H  
ATOM   1355  N   GLN A 426      -7.771   1.279  -9.821  1.00  0.31           N  
ATOM   1356  CA  GLN A 426      -7.959   2.603  -9.251  1.00  0.33           C  
ATOM   1357  C   GLN A 426      -7.464   3.678 -10.196  1.00  0.36           C  
ATOM   1358  O   GLN A 426      -6.315   3.710 -10.630  1.00  0.39           O  
ATOM   1359  CB  GLN A 426      -7.241   2.693  -7.906  1.00  0.31           C  
ATOM   1360  CG  GLN A 426      -7.858   3.669  -6.924  1.00  0.60           C  
ATOM   1361  CD  GLN A 426      -7.071   4.951  -6.860  1.00  0.72           C  
ATOM   1362  OE1 GLN A 426      -5.856   4.932  -7.031  1.00  1.74           O  
ATOM   1363  NE2 GLN A 426      -7.741   6.074  -6.619  1.00  0.53           N  
ATOM   1364  H   GLN A 426      -6.910   0.828  -9.712  1.00  0.32           H  
ATOM   1365  HA  GLN A 426      -9.021   2.762  -9.099  1.00  0.40           H  
ATOM   1366  HB2 GLN A 426      -7.223   1.717  -7.452  1.00  0.47           H  
ATOM   1367  HB3 GLN A 426      -6.227   3.018  -8.092  1.00  0.48           H  
ATOM   1368  HG2 GLN A 426      -8.865   3.888  -7.231  1.00  1.33           H  
ATOM   1369  HG3 GLN A 426      -7.869   3.219  -5.941  1.00  1.21           H  
ATOM   1370 HE21 GLN A 426      -8.706   6.027  -6.485  1.00  0.81           H  
ATOM   1371 HE22 GLN A 426      -7.231   6.910  -6.600  1.00  1.04           H  
ATOM   1372  N   PRO A 427      -8.413   4.537 -10.544  1.00  0.43           N  
ATOM   1373  CA  PRO A 427      -8.332   5.465 -11.676  1.00  0.50           C  
ATOM   1374  C   PRO A 427      -7.279   6.551 -11.517  1.00  0.32           C  
ATOM   1375  O   PRO A 427      -6.545   6.838 -12.465  1.00  0.29           O  
ATOM   1376  CB  PRO A 427      -9.736   6.072 -11.694  1.00  0.73           C  
ATOM   1377  CG  PRO A 427     -10.214   5.955 -10.302  1.00  0.72           C  
ATOM   1378  CD  PRO A 427      -9.687   4.659  -9.824  1.00  0.53           C  
ATOM   1379  HA  PRO A 427      -8.161   4.940 -12.601  1.00  0.60           H  
ATOM   1380  HB2 PRO A 427      -9.691   7.102 -12.016  1.00  0.81           H  
ATOM   1381  HB3 PRO A 427     -10.358   5.506 -12.360  1.00  0.85           H  
ATOM   1382  HG2 PRO A 427      -9.821   6.758  -9.713  1.00  0.73           H  
ATOM   1383  HG3 PRO A 427     -11.286   5.952 -10.274  1.00  0.87           H  
ATOM   1384  HD2 PRO A 427      -9.526   4.691  -8.759  1.00  0.53           H  
ATOM   1385  HD3 PRO A 427     -10.355   3.852 -10.085  1.00  0.55           H  
ATOM   1386  N   GLU A 428      -7.227   7.172 -10.341  1.00  0.31           N  
ATOM   1387  CA  GLU A 428      -6.381   8.316 -10.129  1.00  0.22           C  
ATOM   1388  C   GLU A 428      -5.451   8.101  -8.976  1.00  0.21           C  
ATOM   1389  O   GLU A 428      -5.699   7.302  -8.094  1.00  0.29           O  
ATOM   1390  CB  GLU A 428      -7.226   9.505  -9.761  1.00  0.34           C  
ATOM   1391  CG  GLU A 428      -6.703  10.805 -10.281  1.00  1.11           C  
ATOM   1392  CD  GLU A 428      -6.729  10.888 -11.789  1.00  1.56           C  
ATOM   1393  OE1 GLU A 428      -7.818  11.123 -12.355  1.00  1.48           O  
ATOM   1394  OE2 GLU A 428      -5.663  10.725 -12.416  1.00  2.16           O1-
ATOM   1395  H   GLU A 428      -7.774   6.859  -9.597  1.00  0.40           H  
ATOM   1396  HA  GLU A 428      -5.831   8.522 -11.026  1.00  0.16           H  
ATOM   1397  HB2 GLU A 428      -8.208   9.368 -10.133  1.00  0.51           H  
ATOM   1398  HB3 GLU A 428      -7.246   9.571  -8.681  1.00  0.71           H  
ATOM   1399  HG2 GLU A 428      -7.302  11.596  -9.872  1.00  1.46           H  
ATOM   1400  HG3 GLU A 428      -5.692  10.908  -9.946  1.00  1.34           H  
ATOM   1401  N   TYR A 429      -4.449   8.924  -8.959  1.00  0.17           N  
ATOM   1402  CA  TYR A 429      -3.476   8.962  -7.892  1.00  0.14           C  
ATOM   1403  C   TYR A 429      -2.944  10.353  -7.860  1.00  0.17           C  
ATOM   1404  O   TYR A 429      -2.508  10.902  -8.876  1.00  0.21           O  
ATOM   1405  CB  TYR A 429      -2.284   8.009  -8.004  1.00  0.12           C  
ATOM   1406  CG  TYR A 429      -2.571   6.647  -8.581  1.00  0.13           C  
ATOM   1407  CD1 TYR A 429      -2.904   6.501  -9.918  1.00  0.18           C  
ATOM   1408  CD2 TYR A 429      -2.477   5.512  -7.797  1.00  0.15           C  
ATOM   1409  CE1 TYR A 429      -3.144   5.262 -10.460  1.00  0.25           C  
ATOM   1410  CE2 TYR A 429      -2.718   4.261  -8.331  1.00  0.20           C  
ATOM   1411  CZ  TYR A 429      -3.052   4.146  -9.666  1.00  0.25           C  
ATOM   1412  OH  TYR A 429      -3.280   2.911 -10.217  1.00  0.33           O  
ATOM   1413  H   TYR A 429      -4.421   9.612  -9.645  1.00  0.18           H  
ATOM   1414  HA  TYR A 429      -4.000   8.773  -6.966  1.00  0.15           H  
ATOM   1415  HB2 TYR A 429      -1.528   8.470  -8.618  1.00  0.13           H  
ATOM   1416  HB3 TYR A 429      -1.876   7.863  -6.995  1.00  0.12           H  
ATOM   1417  HD1 TYR A 429      -2.977   7.383 -10.534  1.00  0.19           H  
ATOM   1418  HD2 TYR A 429      -2.200   5.616  -6.755  1.00  0.14           H  
ATOM   1419  HE1 TYR A 429      -3.402   5.171 -11.504  1.00  0.30           H  
ATOM   1420  HE2 TYR A 429      -2.638   3.382  -7.704  1.00  0.23           H  
ATOM   1421  HH  TYR A 429      -3.834   2.389  -9.622  1.00  0.91           H  
ATOM   1422  N   GLY A 430      -3.035  10.928  -6.720  1.00  0.15           N  
ATOM   1423  CA  GLY A 430      -2.603  12.285  -6.550  1.00  0.17           C  
ATOM   1424  C   GLY A 430      -3.080  12.795  -5.248  1.00  0.17           C  
ATOM   1425  O   GLY A 430      -3.337  11.997  -4.353  1.00  0.16           O  
ATOM   1426  H   GLY A 430      -3.449  10.429  -5.973  1.00  0.14           H  
ATOM   1427  HA2 GLY A 430      -1.528  12.319  -6.572  1.00  0.20           H  
ATOM   1428  HA3 GLY A 430      -3.003  12.896  -7.343  1.00  0.18           H  
ATOM   1429  N   GLY A 431      -3.157  14.108  -5.113  1.00  0.19           N  
ATOM   1430  CA  GLY A 431      -3.844  14.679  -3.980  1.00  0.21           C  
ATOM   1431  C   GLY A 431      -5.156  13.992  -3.722  1.00  0.19           C  
ATOM   1432  O   GLY A 431      -5.650  13.213  -4.540  1.00  0.18           O  
ATOM   1433  H   GLY A 431      -2.752  14.690  -5.788  1.00  0.20           H  
ATOM   1434  HA2 GLY A 431      -3.221  14.573  -3.106  1.00  0.24           H  
ATOM   1435  HA3 GLY A 431      -4.037  15.713  -4.142  1.00  0.25           H  
ATOM   1436  N   ASP A 432      -5.769  14.387  -2.652  1.00  0.21           N  
ATOM   1437  CA  ASP A 432      -6.688  13.538  -1.943  1.00  0.21           C  
ATOM   1438  C   ASP A 432      -7.760  12.905  -2.826  1.00  0.18           C  
ATOM   1439  O   ASP A 432      -8.728  13.524  -3.259  1.00  0.23           O  
ATOM   1440  CB  ASP A 432      -7.322  14.384  -0.847  1.00  0.25           C  
ATOM   1441  CG  ASP A 432      -8.123  15.572  -1.367  1.00  1.10           C  
ATOM   1442  OD1 ASP A 432      -7.516  16.523  -1.903  1.00  1.14           O  
ATOM   1443  OD2 ASP A 432      -9.369  15.557  -1.252  1.00  1.85           O1-
ATOM   1444  H   ASP A 432      -5.602  15.294  -2.321  1.00  0.25           H  
ATOM   1445  HA  ASP A 432      -6.117  12.754  -1.489  1.00  0.20           H  
ATOM   1446  HB2 ASP A 432      -7.974  13.758  -0.265  1.00  0.71           H  
ATOM   1447  HB3 ASP A 432      -6.533  14.764  -0.218  1.00  0.74           H  
ATOM   1448  N   LEU A 433      -7.509  11.625  -3.102  1.00  0.14           N  
ATOM   1449  CA  LEU A 433      -8.481  10.721  -3.687  1.00  0.13           C  
ATOM   1450  C   LEU A 433      -9.166   9.942  -2.588  1.00  0.12           C  
ATOM   1451  O   LEU A 433     -10.338   9.662  -2.653  1.00  0.14           O  
ATOM   1452  CB  LEU A 433      -7.838   9.698  -4.622  1.00  0.15           C  
ATOM   1453  CG  LEU A 433      -7.538  10.082  -6.046  1.00  0.39           C  
ATOM   1454  CD1 LEU A 433      -8.228  11.331  -6.497  1.00  1.21           C  
ATOM   1455  CD2 LEU A 433      -6.083  10.149  -6.231  1.00  1.08           C  
ATOM   1456  H   LEU A 433      -6.618  11.280  -2.903  1.00  0.14           H  
ATOM   1457  HA  LEU A 433      -9.202  11.301  -4.230  1.00  0.16           H  
ATOM   1458  HB2 LEU A 433      -6.918   9.398  -4.181  1.00  0.19           H  
ATOM   1459  HB3 LEU A 433      -8.475   8.840  -4.672  1.00  0.34           H  
ATOM   1460  HG  LEU A 433      -7.891   9.291  -6.673  1.00  1.34           H  
ATOM   1461 HD11 LEU A 433      -9.275  11.250  -6.256  1.00  1.77           H  
ATOM   1462 HD12 LEU A 433      -7.797  12.183  -6.004  1.00  1.81           H  
ATOM   1463 HD13 LEU A 433      -8.104  11.418  -7.571  1.00  1.82           H  
ATOM   1464 HD21 LEU A 433      -5.677   9.214  -5.892  1.00  1.58           H  
ATOM   1465 HD22 LEU A 433      -5.869  10.286  -7.276  1.00  1.64           H  
ATOM   1466 HD23 LEU A 433      -5.680  10.956  -5.652  1.00  1.81           H  
ATOM   1467  N   TRP A 434      -8.384   9.564  -1.586  1.00  0.10           N  
ATOM   1468  CA  TRP A 434      -8.821   8.641  -0.532  1.00  0.10           C  
ATOM   1469  C   TRP A 434     -10.142   9.051   0.103  1.00  0.11           C  
ATOM   1470  O   TRP A 434     -10.901   8.214   0.577  1.00  0.15           O  
ATOM   1471  CB  TRP A 434      -7.723   8.531   0.527  1.00  0.10           C  
ATOM   1472  CG  TRP A 434      -7.432   9.825   1.194  1.00  0.10           C  
ATOM   1473  CD1 TRP A 434      -6.548  10.775   0.792  1.00  0.11           C  
ATOM   1474  CD2 TRP A 434      -8.044  10.316   2.377  1.00  0.12           C  
ATOM   1475  NE1 TRP A 434      -6.614  11.853   1.632  1.00  0.13           N  
ATOM   1476  CE2 TRP A 434      -7.514  11.587   2.619  1.00  0.13           C  
ATOM   1477  CE3 TRP A 434      -8.999   9.809   3.251  1.00  0.13           C  
ATOM   1478  CZ2 TRP A 434      -7.913  12.360   3.690  1.00  0.16           C  
ATOM   1479  CZ3 TRP A 434      -9.392  10.579   4.314  1.00  0.14           C  
ATOM   1480  CH2 TRP A 434      -8.854  11.846   4.525  1.00  0.16           C  
ATOM   1481  H   TRP A 434      -7.467   9.909  -1.554  1.00  0.10           H  
ATOM   1482  HA  TRP A 434      -8.969   7.681  -0.976  1.00  0.11           H  
ATOM   1483  HB2 TRP A 434      -8.033   7.825   1.277  1.00  0.11           H  
ATOM   1484  HB3 TRP A 434      -6.814   8.182   0.060  1.00  0.10           H  
ATOM   1485  HD1 TRP A 434      -5.905  10.684  -0.084  1.00  0.10           H  
ATOM   1486  HE1 TRP A 434      -6.096  12.681   1.542  1.00  0.15           H  
ATOM   1487  HE3 TRP A 434      -9.429   8.829   3.105  1.00  0.13           H  
ATOM   1488  HZ2 TRP A 434      -7.524  13.343   3.853  1.00  0.18           H  
ATOM   1489  HZ3 TRP A 434     -10.140  10.205   4.989  1.00  0.15           H  
ATOM   1490  HH2 TRP A 434      -9.201  12.423   5.360  1.00  0.18           H  
ATOM   1491  N   LYS A 435     -10.406  10.340   0.107  1.00  0.12           N  
ATOM   1492  CA  LYS A 435     -11.600  10.870   0.720  1.00  0.14           C  
ATOM   1493  C   LYS A 435     -12.754  10.922  -0.254  1.00  0.17           C  
ATOM   1494  O   LYS A 435     -13.914  10.750   0.112  1.00  0.20           O  
ATOM   1495  CB  LYS A 435     -11.303  12.257   1.252  1.00  0.15           C  
ATOM   1496  CG  LYS A 435      -9.944  12.727   0.834  1.00  0.15           C  
ATOM   1497  CD  LYS A 435      -9.585  14.044   1.433  1.00  0.17           C  
ATOM   1498  CE  LYS A 435     -10.207  14.249   2.786  1.00  0.18           C  
ATOM   1499  NZ  LYS A 435      -9.820  15.552   3.390  1.00  0.22           N1+
ATOM   1500  H   LYS A 435      -9.758  10.963  -0.280  1.00  0.12           H  
ATOM   1501  HA  LYS A 435     -11.843  10.228   1.524  1.00  0.15           H  
ATOM   1502  HB2 LYS A 435     -12.033  12.959   0.889  1.00  0.18           H  
ATOM   1503  HB3 LYS A 435     -11.330  12.238   2.319  1.00  0.15           H  
ATOM   1504  HG2 LYS A 435      -9.213  11.997   1.147  1.00  0.13           H  
ATOM   1505  HG3 LYS A 435      -9.921  12.817  -0.229  1.00  0.15           H  
ATOM   1506  HD2 LYS A 435      -8.525  14.046   1.550  1.00  0.17           H  
ATOM   1507  HD3 LYS A 435      -9.883  14.820   0.769  1.00  0.19           H  
ATOM   1508  HE2 LYS A 435     -11.279  14.198   2.695  1.00  0.19           H  
ATOM   1509  HE3 LYS A 435      -9.864  13.447   3.410  1.00  0.17           H  
ATOM   1510  HZ1 LYS A 435     -10.101  16.336   2.764  1.00  1.01           H  
ATOM   1511  HZ2 LYS A 435     -10.291  15.674   4.308  1.00  0.90           H  
ATOM   1512  HZ3 LYS A 435      -8.792  15.591   3.533  1.00  1.05           H  
ATOM   1513  N   THR A 436     -12.411  11.180  -1.489  1.00  0.16           N  
ATOM   1514  CA  THR A 436     -13.386  11.344  -2.553  1.00  0.19           C  
ATOM   1515  C   THR A 436     -13.715  10.006  -3.199  1.00  0.19           C  
ATOM   1516  O   THR A 436     -14.872   9.679  -3.452  1.00  0.22           O  
ATOM   1517  CB  THR A 436     -12.829  12.318  -3.611  1.00  0.23           C  
ATOM   1518  OG1 THR A 436     -12.001  11.638  -4.563  1.00  0.25           O  
ATOM   1519  CG2 THR A 436     -11.986  13.353  -2.913  1.00  0.21           C  
ATOM   1520  H   THR A 436     -11.460  11.297  -1.690  1.00  0.15           H  
ATOM   1521  HA  THR A 436     -14.279  11.763  -2.131  1.00  0.22           H  
ATOM   1522  HB  THR A 436     -13.640  12.811  -4.115  1.00  0.29           H  
ATOM   1523  HG1 THR A 436     -12.227  11.930  -5.455  1.00  0.46           H  
ATOM   1524 HG21 THR A 436     -11.234  12.839  -2.322  1.00  1.03           H  
ATOM   1525 HG22 THR A 436     -11.510  13.985  -3.643  1.00  1.04           H  
ATOM   1526 HG23 THR A 436     -12.609  13.943  -2.261  1.00  1.06           H  
ATOM   1527  N   ARG A 437     -12.672   9.235  -3.435  1.00  0.18           N  
ATOM   1528  CA  ARG A 437     -12.786   7.949  -4.087  1.00  0.20           C  
ATOM   1529  C   ARG A 437     -12.908   6.860  -3.043  1.00  0.20           C  
ATOM   1530  O   ARG A 437     -13.354   5.750  -3.337  1.00  0.24           O  
ATOM   1531  CB  ARG A 437     -11.536   7.734  -4.933  1.00  0.24           C  
ATOM   1532  CG  ARG A 437     -10.995   8.982  -5.504  1.00  0.27           C  
ATOM   1533  CD  ARG A 437     -10.175   8.688  -6.725  1.00  0.40           C  
ATOM   1534  NE  ARG A 437     -11.015   8.309  -7.849  1.00  0.71           N  
ATOM   1535  CZ  ARG A 437     -11.096   8.989  -8.991  1.00  1.26           C  
ATOM   1536  NH1 ARG A 437     -10.348  10.067  -9.187  1.00  1.82           N1+
ATOM   1537  NH2 ARG A 437     -11.935   8.596  -9.936  1.00  1.47           N  
ATOM   1538  H   ARG A 437     -11.783   9.563  -3.176  1.00  0.17           H  
ATOM   1539  HA  ARG A 437     -13.658   7.951  -4.714  1.00  0.23           H  
ATOM   1540  HB2 ARG A 437     -10.767   7.306  -4.332  1.00  0.22           H  
ATOM   1541  HB3 ARG A 437     -11.740   7.093  -5.745  1.00  0.30           H  
ATOM   1542  HG2 ARG A 437     -11.811   9.623  -5.761  1.00  0.35           H  
ATOM   1543  HG3 ARG A 437     -10.379   9.451  -4.766  1.00  0.22           H  
ATOM   1544  HD2 ARG A 437      -9.615   9.558  -6.965  1.00  0.38           H  
ATOM   1545  HD3 ARG A 437      -9.486   7.891  -6.502  1.00  0.42           H  
ATOM   1546  HE  ARG A 437     -11.577   7.507  -7.734  1.00  0.84           H  
ATOM   1547 HH11 ARG A 437      -9.716  10.379  -8.479  1.00  1.77           H  
ATOM   1548 HH12 ARG A 437     -10.412  10.575 -10.052  1.00  2.37           H  
ATOM   1549 HH21 ARG A 437     -12.512   7.785  -9.796  1.00  1.30           H  
ATOM   1550 HH22 ARG A 437     -11.997   9.105 -10.802  1.00  1.94           H  
ATOM   1551  N   GLY A 438     -12.488   7.195  -1.824  1.00  0.17           N  
ATOM   1552  CA  GLY A 438     -12.788   6.386  -0.666  1.00  0.18           C  
ATOM   1553  C   GLY A 438     -12.448   4.915  -0.817  1.00  0.21           C  
ATOM   1554  O   GLY A 438     -13.272   4.061  -0.489  1.00  0.24           O  
ATOM   1555  H   GLY A 438     -11.944   8.007  -1.714  1.00  0.15           H  
ATOM   1556  HA2 GLY A 438     -12.233   6.789   0.176  1.00  0.17           H  
ATOM   1557  HA3 GLY A 438     -13.843   6.475  -0.463  1.00  0.19           H  
ATOM   1558  N   SER A 439     -11.265   4.582  -1.308  1.00  0.22           N  
ATOM   1559  CA  SER A 439     -11.001   3.190  -1.622  1.00  0.27           C  
ATOM   1560  C   SER A 439     -10.534   2.419  -0.393  1.00  0.27           C  
ATOM   1561  O   SER A 439      -9.420   2.610   0.094  1.00  0.27           O  
ATOM   1562  CB  SER A 439      -9.974   3.087  -2.746  1.00  0.31           C  
ATOM   1563  OG  SER A 439     -10.420   3.800  -3.890  1.00  1.01           O  
ATOM   1564  H   SER A 439     -10.566   5.261  -1.444  1.00  0.21           H  
ATOM   1565  HA  SER A 439     -11.932   2.762  -1.960  1.00  0.29           H  
ATOM   1566  HB2 SER A 439      -9.036   3.506  -2.414  1.00  0.81           H  
ATOM   1567  HB3 SER A 439      -9.834   2.045  -3.010  1.00  0.79           H  
ATOM   1568  HG  SER A 439     -11.271   4.208  -3.693  1.00  1.70           H  
ATOM   1569  N   HIS A 440     -11.407   1.521   0.062  1.00  0.29           N  
ATOM   1570  CA  HIS A 440     -11.172   0.660   1.223  1.00  0.32           C  
ATOM   1571  C   HIS A 440     -10.454   1.371   2.380  1.00  0.28           C  
ATOM   1572  O   HIS A 440     -10.834   2.479   2.769  1.00  0.34           O  
ATOM   1573  CB  HIS A 440     -10.412  -0.602   0.820  1.00  0.36           C  
ATOM   1574  CG  HIS A 440     -11.218  -1.579   0.028  1.00  0.40           C  
ATOM   1575  ND1 HIS A 440     -12.479  -1.980   0.400  1.00  0.45           N  
ATOM   1576  CD2 HIS A 440     -10.935  -2.243  -1.118  1.00  0.42           C  
ATOM   1577  CE1 HIS A 440     -12.939  -2.842  -0.479  1.00  0.50           C  
ATOM   1578  NE2 HIS A 440     -12.025  -3.020  -1.414  1.00  0.48           N  
ATOM   1579  H   HIS A 440     -12.264   1.434  -0.409  1.00  0.30           H  
ATOM   1580  HA  HIS A 440     -12.142   0.358   1.584  1.00  0.35           H  
ATOM   1581  HB2 HIS A 440      -9.557  -0.323   0.225  1.00  0.38           H  
ATOM   1582  HB3 HIS A 440     -10.072  -1.107   1.713  1.00  0.40           H  
ATOM   1583  HD1 HIS A 440     -12.964  -1.682   1.200  1.00  0.46           H  
ATOM   1584  HD2 HIS A 440     -10.007  -2.195  -1.678  1.00  0.41           H  
ATOM   1585  HE1 HIS A 440     -13.900  -3.333  -0.432  1.00  0.57           H  
ATOM   1586  HE2 HIS A 440     -12.196  -3.435  -2.288  1.00  0.52           H  
ATOM   1587  N   GLY A 441      -9.420   0.730   2.921  1.00  0.23           N  
ATOM   1588  CA  GLY A 441      -8.724   1.275   4.069  1.00  0.22           C  
ATOM   1589  C   GLY A 441      -7.243   1.507   3.830  1.00  0.17           C  
ATOM   1590  O   GLY A 441      -6.618   2.298   4.542  1.00  0.26           O  
ATOM   1591  H   GLY A 441      -9.125  -0.115   2.537  1.00  0.29           H  
ATOM   1592  HA2 GLY A 441      -9.183   2.214   4.341  1.00  0.25           H  
ATOM   1593  HA3 GLY A 441      -8.832   0.583   4.896  1.00  0.27           H  
ATOM   1594  N   CYS A 442      -6.665   0.830   2.838  1.00  0.10           N  
ATOM   1595  CA  CYS A 442      -5.231   0.889   2.640  1.00  0.15           C  
ATOM   1596  C   CYS A 442      -4.821   1.815   1.505  1.00  0.13           C  
ATOM   1597  O   CYS A 442      -5.584   2.667   1.068  1.00  0.21           O  
ATOM   1598  CB  CYS A 442      -4.644  -0.497   2.395  1.00  0.24           C  
ATOM   1599  SG  CYS A 442      -5.241  -1.296   0.890  1.00  0.35           S  
ATOM   1600  H   CYS A 442      -7.207   0.293   2.228  1.00  0.12           H  
ATOM   1601  HA  CYS A 442      -4.804   1.275   3.553  1.00  0.23           H  
ATOM   1602  HB2 CYS A 442      -3.580  -0.407   2.323  1.00  0.40           H  
ATOM   1603  HB3 CYS A 442      -4.883  -1.126   3.229  1.00  0.23           H  
ATOM   1604  N   ILE A 443      -3.565   1.683   1.100  1.00  0.09           N  
ATOM   1605  CA  ILE A 443      -2.973   2.539   0.087  1.00  0.07           C  
ATOM   1606  C   ILE A 443      -3.110   1.907  -1.286  1.00  0.08           C  
ATOM   1607  O   ILE A 443      -2.792   0.734  -1.476  1.00  0.12           O  
ATOM   1608  CB  ILE A 443      -1.475   2.805   0.387  1.00  0.07           C  
ATOM   1609  CG1 ILE A 443      -1.286   3.753   1.581  1.00  0.09           C  
ATOM   1610  CG2 ILE A 443      -0.764   3.380  -0.835  1.00  0.07           C  
ATOM   1611  CD1 ILE A 443      -1.706   3.193   2.925  1.00  0.11           C  
ATOM   1612  H   ILE A 443      -3.017   0.969   1.488  1.00  0.10           H  
ATOM   1613  HA  ILE A 443      -3.498   3.482   0.089  1.00  0.08           H  
ATOM   1614  HB  ILE A 443      -1.021   1.848   0.626  1.00  0.07           H  
ATOM   1615 HG12 ILE A 443      -0.242   4.009   1.654  1.00  0.10           H  
ATOM   1616 HG13 ILE A 443      -1.852   4.657   1.406  1.00  0.11           H  
ATOM   1617 HG21 ILE A 443      -1.380   4.164  -1.283  1.00  0.96           H  
ATOM   1618 HG22 ILE A 443       0.188   3.803  -0.529  1.00  0.97           H  
ATOM   1619 HG23 ILE A 443      -0.602   2.593  -1.568  1.00  0.96           H  
ATOM   1620 HD11 ILE A 443      -1.144   2.293   3.141  1.00  1.04           H  
ATOM   1621 HD12 ILE A 443      -1.514   3.933   3.693  1.00  1.02           H  
ATOM   1622 HD13 ILE A 443      -2.763   2.969   2.906  1.00  1.02           H  
ATOM   1623  N   ASN A 444      -3.591   2.686  -2.235  1.00  0.08           N  
ATOM   1624  CA  ASN A 444      -3.767   2.199  -3.593  1.00  0.08           C  
ATOM   1625  C   ASN A 444      -2.653   2.729  -4.479  1.00  0.07           C  
ATOM   1626  O   ASN A 444      -2.743   3.816  -5.043  1.00  0.11           O  
ATOM   1627  CB  ASN A 444      -5.143   2.576  -4.147  1.00  0.11           C  
ATOM   1628  CG  ASN A 444      -6.259   1.662  -3.665  1.00  0.27           C  
ATOM   1629  OD1 ASN A 444      -7.247   1.446  -4.373  1.00  0.62           O  
ATOM   1630  ND2 ASN A 444      -6.110   1.092  -2.478  1.00  0.15           N  
ATOM   1631  H   ASN A 444      -3.816   3.628  -2.019  1.00  0.09           H  
ATOM   1632  HA  ASN A 444      -3.688   1.122  -3.561  1.00  0.08           H  
ATOM   1633  HB2 ASN A 444      -5.373   3.576  -3.830  1.00  0.19           H  
ATOM   1634  HB3 ASN A 444      -5.117   2.539  -5.228  1.00  0.14           H  
ATOM   1635 HD21 ASN A 444      -5.289   1.276  -1.970  1.00  0.28           H  
ATOM   1636 HD22 ASN A 444      -6.820   0.504  -2.157  1.00  0.24           H  
ATOM   1637  N   THR A 445      -1.588   1.963  -4.540  1.00  0.08           N  
ATOM   1638  CA  THR A 445      -0.415   2.292  -5.298  1.00  0.08           C  
ATOM   1639  C   THR A 445      -0.539   1.895  -6.759  1.00  0.08           C  
ATOM   1640  O   THR A 445      -1.125   0.884  -7.093  1.00  0.10           O  
ATOM   1641  CB  THR A 445       0.765   1.574  -4.654  1.00  0.06           C  
ATOM   1642  OG1 THR A 445       0.654   1.626  -3.225  1.00  0.09           O  
ATOM   1643  CG2 THR A 445       2.045   2.207  -5.062  1.00  0.06           C  
ATOM   1644  H   THR A 445      -1.564   1.146  -4.014  1.00  0.13           H  
ATOM   1645  HA  THR A 445      -0.239   3.339  -5.254  1.00  0.08           H  
ATOM   1646  HB  THR A 445       0.766   0.558  -4.976  1.00  0.07           H  
ATOM   1647  HG1 THR A 445       1.535   1.621  -2.835  1.00  0.43           H  
ATOM   1648 HG21 THR A 445       2.062   3.221  -4.701  1.00  1.00           H  
ATOM   1649 HG22 THR A 445       2.869   1.654  -4.638  1.00  1.02           H  
ATOM   1650 HG23 THR A 445       2.116   2.203  -6.137  1.00  1.01           H  
ATOM   1651  N   PRO A 446      -0.009   2.744  -7.645  1.00  0.08           N  
ATOM   1652  CA  PRO A 446       0.032   2.500  -9.084  1.00  0.10           C  
ATOM   1653  C   PRO A 446       0.556   1.134  -9.437  1.00  0.14           C  
ATOM   1654  O   PRO A 446       1.468   0.609  -8.789  1.00  0.24           O  
ATOM   1655  CB  PRO A 446       0.969   3.586  -9.594  1.00  0.10           C  
ATOM   1656  CG  PRO A 446       0.817   4.692  -8.624  1.00  0.08           C  
ATOM   1657  CD  PRO A 446       0.573   4.046  -7.300  1.00  0.07           C  
ATOM   1658  HA  PRO A 446      -0.934   2.608  -9.542  1.00  0.11           H  
ATOM   1659  HB2 PRO A 446       1.974   3.216  -9.597  1.00  0.10           H  
ATOM   1660  HB3 PRO A 446       0.681   3.883 -10.588  1.00  0.12           H  
ATOM   1661  HG2 PRO A 446       1.719   5.276  -8.586  1.00  0.08           H  
ATOM   1662  HG3 PRO A 446      -0.013   5.307  -8.896  1.00  0.10           H  
ATOM   1663  HD2 PRO A 446       1.504   3.919  -6.765  1.00  0.07           H  
ATOM   1664  HD3 PRO A 446      -0.116   4.634  -6.718  1.00  0.07           H  
ATOM   1665  N   PRO A 447       0.000   0.556 -10.489  1.00  0.12           N  
ATOM   1666  CA  PRO A 447       0.323  -0.793 -10.901  1.00  0.12           C  
ATOM   1667  C   PRO A 447       1.774  -0.922 -11.362  1.00  0.14           C  
ATOM   1668  O   PRO A 447       2.365  -2.003 -11.326  1.00  0.31           O  
ATOM   1669  CB  PRO A 447      -0.629  -1.040 -12.061  1.00  0.15           C  
ATOM   1670  CG  PRO A 447      -1.696  -0.039 -11.887  1.00  0.14           C  
ATOM   1671  CD  PRO A 447      -0.993   1.160 -11.383  1.00  0.13           C  
ATOM   1672  HA  PRO A 447       0.110  -1.489 -10.122  1.00  0.13           H  
ATOM   1673  HB2 PRO A 447      -0.106  -0.900 -12.990  1.00  0.17           H  
ATOM   1674  HB3 PRO A 447      -1.017  -2.029 -11.993  1.00  0.17           H  
ATOM   1675  HG2 PRO A 447      -2.173   0.158 -12.825  1.00  0.17           H  
ATOM   1676  HG3 PRO A 447      -2.413  -0.385 -11.157  1.00  0.16           H  
ATOM   1677  HD2 PRO A 447      -0.516   1.686 -12.194  1.00  0.16           H  
ATOM   1678  HD3 PRO A 447      -1.673   1.800 -10.851  1.00  0.14           H  
ATOM   1679  N   SER A 448       2.352   0.201 -11.754  1.00  0.12           N  
ATOM   1680  CA  SER A 448       3.683   0.227 -12.323  1.00  0.11           C  
ATOM   1681  C   SER A 448       4.763   0.215 -11.250  1.00  0.09           C  
ATOM   1682  O   SER A 448       5.904  -0.151 -11.493  1.00  0.09           O  
ATOM   1683  CB  SER A 448       3.824   1.487 -13.155  1.00  0.14           C  
ATOM   1684  OG  SER A 448       3.629   2.647 -12.362  1.00  1.10           O  
ATOM   1685  H   SER A 448       1.860   1.044 -11.669  1.00  0.20           H  
ATOM   1686  HA  SER A 448       3.794  -0.633 -12.959  1.00  0.12           H  
ATOM   1687  HB2 SER A 448       4.810   1.518 -13.591  1.00  0.72           H  
ATOM   1688  HB3 SER A 448       3.083   1.474 -13.927  1.00  0.84           H  
ATOM   1689  HG  SER A 448       4.377   3.245 -12.485  1.00  1.48           H  
ATOM   1690  N   VAL A 449       4.406   0.670 -10.072  1.00  0.07           N  
ATOM   1691  CA  VAL A 449       5.388   0.915  -9.033  1.00  0.06           C  
ATOM   1692  C   VAL A 449       5.466  -0.194  -8.027  1.00  0.05           C  
ATOM   1693  O   VAL A 449       6.536  -0.680  -7.723  1.00  0.05           O  
ATOM   1694  CB  VAL A 449       5.092   2.239  -8.354  1.00  0.06           C  
ATOM   1695  CG1 VAL A 449       5.149   3.329  -9.384  1.00  0.08           C  
ATOM   1696  CG2 VAL A 449       3.749   2.191  -7.692  1.00  0.06           C  
ATOM   1697  H   VAL A 449       3.455   0.865  -9.898  1.00  0.08           H  
ATOM   1698  HA  VAL A 449       6.351   0.989  -9.494  1.00  0.07           H  
ATOM   1699  HB  VAL A 449       5.828   2.429  -7.608  1.00  0.07           H  
ATOM   1700 HG11 VAL A 449       4.402   3.130 -10.137  1.00  1.03           H  
ATOM   1701 HG12 VAL A 449       4.951   4.280  -8.915  1.00  0.97           H  
ATOM   1702 HG13 VAL A 449       6.128   3.336  -9.837  1.00  1.03           H  
ATOM   1703 HG21 VAL A 449       3.751   1.397  -6.949  1.00  1.00           H  
ATOM   1704 HG22 VAL A 449       3.546   3.137  -7.216  1.00  1.00           H  
ATOM   1705 HG23 VAL A 449       2.993   1.983  -8.434  1.00  1.00           H  
ATOM   1706  N   MET A 450       4.352  -0.627  -7.525  1.00  0.05           N  
ATOM   1707  CA  MET A 450       4.375  -1.677  -6.533  1.00  0.05           C  
ATOM   1708  C   MET A 450       4.876  -2.973  -7.146  1.00  0.05           C  
ATOM   1709  O   MET A 450       5.053  -3.970  -6.449  1.00  0.06           O  
ATOM   1710  CB  MET A 450       3.019  -1.834  -5.863  1.00  0.07           C  
ATOM   1711  CG  MET A 450       2.971  -1.327  -4.425  1.00  0.06           C  
ATOM   1712  SD  MET A 450       3.270  -2.617  -3.194  1.00  0.06           S  
ATOM   1713  CE  MET A 450       2.979  -4.088  -4.144  1.00  0.05           C  
ATOM   1714  H   MET A 450       3.499  -0.234  -7.819  1.00  0.07           H  
ATOM   1715  HA  MET A 450       5.105  -1.378  -5.790  1.00  0.05           H  
ATOM   1716  HB2 MET A 450       2.287  -1.284  -6.437  1.00  0.08           H  
ATOM   1717  HB3 MET A 450       2.751  -2.875  -5.868  1.00  0.08           H  
ATOM   1718  HG2 MET A 450       3.733  -0.566  -4.300  1.00  0.07           H  
ATOM   1719  HG3 MET A 450       2.008  -0.889  -4.246  1.00  0.07           H  
ATOM   1720  HE1 MET A 450       2.018  -4.012  -4.636  1.00  1.02           H  
ATOM   1721  HE2 MET A 450       3.768  -4.186  -4.886  1.00  1.01           H  
ATOM   1722  HE3 MET A 450       2.987  -4.950  -3.493  1.00  1.02           H  
ATOM   1723  N   LYS A 451       5.158  -2.953  -8.430  1.00  0.05           N  
ATOM   1724  CA  LYS A 451       5.764  -4.100  -9.055  1.00  0.05           C  
ATOM   1725  C   LYS A 451       7.254  -4.056  -8.777  1.00  0.05           C  
ATOM   1726  O   LYS A 451       7.901  -5.062  -8.473  1.00  0.06           O  
ATOM   1727  CB  LYS A 451       5.518  -4.078 -10.543  1.00  0.06           C  
ATOM   1728  CG  LYS A 451       6.261  -2.997 -11.184  1.00  0.06           C  
ATOM   1729  CD  LYS A 451       6.053  -2.977 -12.646  1.00  0.08           C  
ATOM   1730  CE  LYS A 451       7.115  -2.137 -13.263  1.00  0.10           C  
ATOM   1731  NZ  LYS A 451       6.782  -1.716 -14.649  1.00  0.92           N1+
ATOM   1732  H   LYS A 451       5.015  -2.128  -8.952  1.00  0.05           H  
ATOM   1733  HA  LYS A 451       5.347  -4.967  -8.625  1.00  0.05           H  
ATOM   1734  HB2 LYS A 451       5.844  -5.000 -10.980  1.00  0.06           H  
ATOM   1735  HB3 LYS A 451       4.473  -3.928 -10.740  1.00  0.06           H  
ATOM   1736  HG2 LYS A 451       5.934  -2.069 -10.765  1.00  0.06           H  
ATOM   1737  HG3 LYS A 451       7.296  -3.129 -10.970  1.00  0.06           H  
ATOM   1738  HD2 LYS A 451       6.093  -3.977 -13.024  1.00  0.10           H  
ATOM   1739  HD3 LYS A 451       5.101  -2.537 -12.835  1.00  0.09           H  
ATOM   1740  HE2 LYS A 451       7.221  -1.280 -12.626  1.00  0.71           H  
ATOM   1741  HE3 LYS A 451       8.040  -2.696 -13.272  1.00  0.70           H  
ATOM   1742  HZ1 LYS A 451       5.860  -1.234 -14.671  1.00  1.59           H  
ATOM   1743  HZ2 LYS A 451       7.509  -1.065 -15.011  1.00  1.46           H  
ATOM   1744  HZ3 LYS A 451       6.738  -2.545 -15.274  1.00  1.45           H  
ATOM   1745  N   GLU A 452       7.747  -2.817  -8.832  1.00  0.05           N  
ATOM   1746  CA  GLU A 452       9.118  -2.474  -8.667  1.00  0.05           C  
ATOM   1747  C   GLU A 452       9.491  -2.894  -7.308  1.00  0.05           C  
ATOM   1748  O   GLU A 452      10.536  -3.458  -7.043  1.00  0.06           O  
ATOM   1749  CB  GLU A 452       9.197  -0.973  -8.721  1.00  0.05           C  
ATOM   1750  CG  GLU A 452       8.721  -0.397 -10.009  1.00  0.07           C  
ATOM   1751  CD  GLU A 452       9.827  -0.111 -10.999  1.00  0.12           C  
ATOM   1752  OE1 GLU A 452      10.201  -1.030 -11.757  1.00  0.24           O  
ATOM   1753  OE2 GLU A 452      10.326   1.033 -11.029  1.00  0.25           O1-
ATOM   1754  H   GLU A 452       7.125  -2.072  -8.939  1.00  0.05           H  
ATOM   1755  HA  GLU A 452       9.707  -2.921  -9.430  1.00  0.05           H  
ATOM   1756  HB2 GLU A 452       8.544  -0.600  -7.966  1.00  0.05           H  
ATOM   1757  HB3 GLU A 452      10.187  -0.649  -8.514  1.00  0.06           H  
ATOM   1758  HG2 GLU A 452       8.055  -1.104 -10.425  1.00  0.08           H  
ATOM   1759  HG3 GLU A 452       8.174   0.502  -9.800  1.00  0.07           H  
ATOM   1760  N   LEU A 453       8.579  -2.506  -6.462  1.00  0.04           N  
ATOM   1761  CA  LEU A 453       8.523  -2.856  -5.104  1.00  0.04           C  
ATOM   1762  C   LEU A 453       8.718  -4.307  -4.878  1.00  0.05           C  
ATOM   1763  O   LEU A 453       9.702  -4.698  -4.283  1.00  0.05           O  
ATOM   1764  CB  LEU A 453       7.156  -2.473  -4.624  1.00  0.04           C  
ATOM   1765  CG  LEU A 453       7.150  -1.890  -3.271  1.00  0.04           C  
ATOM   1766  CD1 LEU A 453       8.324  -1.023  -3.121  1.00  0.03           C  
ATOM   1767  CD2 LEU A 453       5.939  -1.084  -3.029  1.00  0.05           C  
ATOM   1768  H   LEU A 453       7.900  -1.888  -6.783  1.00  0.04           H  
ATOM   1769  HA  LEU A 453       9.276  -2.303  -4.583  1.00  0.04           H  
ATOM   1770  HB2 LEU A 453       6.729  -1.769  -5.318  1.00  0.04           H  
ATOM   1771  HB3 LEU A 453       6.542  -3.362  -4.609  1.00  0.05           H  
ATOM   1772  HG  LEU A 453       7.197  -2.673  -2.561  1.00  0.05           H  
ATOM   1773 HD11 LEU A 453       8.464  -0.457  -4.027  1.00  1.02           H  
ATOM   1774 HD12 LEU A 453       8.171  -0.354  -2.289  1.00  1.01           H  
ATOM   1775 HD13 LEU A 453       9.206  -1.631  -2.944  1.00  1.01           H  
ATOM   1776 HD21 LEU A 453       5.070  -1.701  -3.190  1.00  1.00           H  
ATOM   1777 HD22 LEU A 453       5.964  -0.729  -2.016  1.00  0.99           H  
ATOM   1778 HD23 LEU A 453       5.936  -0.249  -3.710  1.00  0.98           H  
ATOM   1779  N   PHE A 454       7.783  -5.096  -5.331  1.00  0.05           N  
ATOM   1780  CA  PHE A 454       7.916  -6.552  -5.238  1.00  0.06           C  
ATOM   1781  C   PHE A 454       9.321  -6.966  -5.688  1.00  0.07           C  
ATOM   1782  O   PHE A 454       9.863  -7.989  -5.263  1.00  0.09           O  
ATOM   1783  CB  PHE A 454       6.837  -7.264  -6.078  1.00  0.07           C  
ATOM   1784  CG  PHE A 454       6.988  -8.772  -6.151  1.00  0.08           C  
ATOM   1785  CD1 PHE A 454       7.916  -9.388  -6.999  1.00  0.11           C  
ATOM   1786  CD2 PHE A 454       6.184  -9.585  -5.362  1.00  0.09           C  
ATOM   1787  CE1 PHE A 454       8.018 -10.765  -7.044  1.00  0.13           C  
ATOM   1788  CE2 PHE A 454       6.291 -10.958  -5.411  1.00  0.12           C  
ATOM   1789  CZ  PHE A 454       7.324 -11.535  -6.317  1.00  0.12           C  
ATOM   1790  H   PHE A 454       6.976  -4.685  -5.715  1.00  0.05           H  
ATOM   1791  HA  PHE A 454       7.796  -6.812  -4.200  1.00  0.07           H  
ATOM   1792  HB2 PHE A 454       5.867  -7.049  -5.655  1.00  0.08           H  
ATOM   1793  HB3 PHE A 454       6.877  -6.880  -7.087  1.00  0.08           H  
ATOM   1794  HD1 PHE A 454       8.579  -8.786  -7.637  1.00  0.13           H  
ATOM   1795  HD2 PHE A 454       5.463  -9.127  -4.703  1.00  0.10           H  
ATOM   1796  HE1 PHE A 454       8.738 -11.228  -7.702  1.00  0.17           H  
ATOM   1797  HE2 PHE A 454       5.653 -11.571  -4.791  1.00  0.14           H  
ATOM   1798  HZ  PHE A 454       7.454 -12.605  -6.382  1.00  0.13           H  
ATOM   1799  N   GLY A 455       9.930  -6.098  -6.492  1.00  0.06           N  
ATOM   1800  CA  GLY A 455      11.219  -6.383  -7.062  1.00  0.08           C  
ATOM   1801  C   GLY A 455      12.347  -5.914  -6.169  1.00  0.08           C  
ATOM   1802  O   GLY A 455      13.451  -6.458  -6.225  1.00  0.13           O  
ATOM   1803  H   GLY A 455       9.512  -5.202  -6.635  1.00  0.06           H  
ATOM   1804  HA2 GLY A 455      11.305  -7.449  -7.214  1.00  0.09           H  
ATOM   1805  HA3 GLY A 455      11.298  -5.884  -8.014  1.00  0.08           H  
ATOM   1806  N   MET A 456      12.087  -4.889  -5.355  1.00  0.06           N  
ATOM   1807  CA  MET A 456      13.082  -4.411  -4.423  1.00  0.05           C  
ATOM   1808  C   MET A 456      12.851  -4.875  -3.018  1.00  0.05           C  
ATOM   1809  O   MET A 456      13.790  -5.257  -2.325  1.00  0.06           O  
ATOM   1810  CB  MET A 456      13.184  -2.915  -4.425  1.00  0.05           C  
ATOM   1811  CG  MET A 456      11.884  -2.232  -4.547  1.00  0.04           C  
ATOM   1812  SD  MET A 456      11.890  -1.031  -5.863  1.00  0.05           S  
ATOM   1813  CE  MET A 456      10.443  -0.182  -5.351  1.00  0.04           C  
ATOM   1814  H   MET A 456      11.211  -4.431  -5.402  1.00  0.06           H  
ATOM   1815  HA  MET A 456      13.991  -4.793  -4.732  1.00  0.06           H  
ATOM   1816  HB2 MET A 456      13.581  -2.609  -3.480  1.00  0.05           H  
ATOM   1817  HB3 MET A 456      13.830  -2.588  -5.223  1.00  0.06           H  
ATOM   1818  HG2 MET A 456      11.121  -2.962  -4.717  1.00  0.04           H  
ATOM   1819  HG3 MET A 456      11.681  -1.730  -3.616  1.00  0.05           H  
ATOM   1820  HE1 MET A 456      10.331  -0.321  -4.272  1.00  1.02           H  
ATOM   1821  HE2 MET A 456      10.539   0.874  -5.570  1.00  1.02           H  
ATOM   1822  HE3 MET A 456       9.571  -0.600  -5.853  1.00  1.01           H  
ATOM   1823  N   VAL A 457      11.629  -4.811  -2.570  1.00  0.05           N  
ATOM   1824  CA  VAL A 457      11.340  -5.273  -1.245  1.00  0.05           C  
ATOM   1825  C   VAL A 457      11.366  -6.763  -1.181  1.00  0.07           C  
ATOM   1826  O   VAL A 457      11.095  -7.474  -2.151  1.00  0.08           O  
ATOM   1827  CB  VAL A 457      10.035  -4.714  -0.653  1.00  0.05           C  
ATOM   1828  CG1 VAL A 457       9.243  -3.925  -1.668  1.00  0.04           C  
ATOM   1829  CG2 VAL A 457       9.198  -5.817  -0.040  1.00  0.05           C  
ATOM   1830  H   VAL A 457      10.913  -4.448  -3.141  1.00  0.05           H  
ATOM   1831  HA  VAL A 457      12.143  -4.936  -0.614  1.00  0.06           H  
ATOM   1832  HB  VAL A 457      10.307  -4.047   0.131  1.00  0.05           H  
ATOM   1833 HG11 VAL A 457       9.911  -3.231  -2.193  1.00  0.98           H  
ATOM   1834 HG12 VAL A 457       8.798  -4.594  -2.385  1.00  0.98           H  
ATOM   1835 HG13 VAL A 457       8.463  -3.356  -1.157  1.00  0.98           H  
ATOM   1836 HG21 VAL A 457       9.833  -6.407   0.624  1.00  1.00           H  
ATOM   1837 HG22 VAL A 457       8.388  -5.383   0.519  1.00  1.00           H  
ATOM   1838 HG23 VAL A 457       8.812  -6.454  -0.820  1.00  1.01           H  
ATOM   1839  N   GLU A 458      11.742  -7.212  -0.024  1.00  0.08           N  
ATOM   1840  CA  GLU A 458      11.885  -8.592   0.236  1.00  0.10           C  
ATOM   1841  C   GLU A 458      11.036  -8.935   1.428  1.00  0.09           C  
ATOM   1842  O   GLU A 458      10.660  -8.051   2.196  1.00  0.10           O  
ATOM   1843  CB  GLU A 458      13.350  -8.876   0.529  1.00  0.13           C  
ATOM   1844  CG  GLU A 458      14.200  -7.633   0.455  1.00  0.20           C  
ATOM   1845  CD  GLU A 458      15.613  -7.838   0.953  1.00  0.27           C  
ATOM   1846  OE1 GLU A 458      15.847  -7.661   2.169  1.00  0.46           O  
ATOM   1847  OE2 GLU A 458      16.499  -8.181   0.141  1.00  0.48           O1-
ATOM   1848  H   GLU A 458      11.920  -6.573   0.702  1.00  0.09           H  
ATOM   1849  HA  GLU A 458      11.561  -9.116  -0.628  1.00  0.11           H  
ATOM   1850  HB2 GLU A 458      13.439  -9.286   1.516  1.00  0.14           H  
ATOM   1851  HB3 GLU A 458      13.718  -9.583  -0.182  1.00  0.16           H  
ATOM   1852  HG2 GLU A 458      14.242  -7.319  -0.570  1.00  0.24           H  
ATOM   1853  HG3 GLU A 458      13.714  -6.872   1.039  1.00  0.21           H  
ATOM   1854  N   LYS A 459      10.681 -10.201   1.543  1.00  0.11           N  
ATOM   1855  CA  LYS A 459      10.067 -10.688   2.750  1.00  0.13           C  
ATOM   1856  C   LYS A 459      10.957 -10.373   3.912  1.00  0.15           C  
ATOM   1857  O   LYS A 459      11.946 -11.059   4.162  1.00  0.18           O  
ATOM   1858  CB  LYS A 459       9.811 -12.162   2.692  1.00  0.16           C  
ATOM   1859  CG  LYS A 459       8.603 -12.460   1.871  1.00  0.22           C  
ATOM   1860  CD  LYS A 459       8.747 -13.762   1.165  1.00  0.70           C  
ATOM   1861  CE  LYS A 459       8.660 -14.927   2.139  1.00  0.40           C  
ATOM   1862  NZ  LYS A 459       8.761 -16.244   1.461  1.00  0.99           N1+
ATOM   1863  H   LYS A 459      10.820 -10.801   0.793  1.00  0.12           H  
ATOM   1864  HA  LYS A 459       9.121 -10.190   2.857  1.00  0.13           H  
ATOM   1865  HB2 LYS A 459      10.664 -12.648   2.254  1.00  0.20           H  
ATOM   1866  HB3 LYS A 459       9.653 -12.538   3.688  1.00  0.26           H  
ATOM   1867  HG2 LYS A 459       7.746 -12.514   2.518  1.00  0.76           H  
ATOM   1868  HG3 LYS A 459       8.478 -11.663   1.156  1.00  0.76           H  
ATOM   1869  HD2 LYS A 459       7.969 -13.844   0.429  1.00  1.37           H  
ATOM   1870  HD3 LYS A 459       9.706 -13.764   0.693  1.00  1.39           H  
ATOM   1871  HE2 LYS A 459       9.465 -14.840   2.854  1.00  0.91           H  
ATOM   1872  HE3 LYS A 459       7.715 -14.868   2.659  1.00  0.87           H  
ATOM   1873  HZ1 LYS A 459       9.692 -16.345   1.011  1.00  1.46           H  
ATOM   1874  HZ2 LYS A 459       8.639 -17.012   2.152  1.00  1.70           H  
ATOM   1875  HZ3 LYS A 459       8.023 -16.331   0.733  1.00  1.36           H  
ATOM   1876  N   GLY A 460      10.579  -9.341   4.610  1.00  0.15           N  
ATOM   1877  CA  GLY A 460      11.393  -8.849   5.705  1.00  0.19           C  
ATOM   1878  C   GLY A 460      11.566  -7.350   5.656  1.00  0.15           C  
ATOM   1879  O   GLY A 460      12.016  -6.727   6.619  1.00  0.17           O  
ATOM   1880  H   GLY A 460       9.726  -8.894   4.364  1.00  0.14           H  
ATOM   1881  HA2 GLY A 460      10.916  -9.110   6.633  1.00  0.22           H  
ATOM   1882  HA3 GLY A 460      12.365  -9.318   5.663  1.00  0.22           H  
ATOM   1883  N   THR A 461      11.227  -6.778   4.519  1.00  0.12           N  
ATOM   1884  CA  THR A 461      11.109  -5.358   4.383  1.00  0.07           C  
ATOM   1885  C   THR A 461       9.883  -4.900   5.155  1.00  0.08           C  
ATOM   1886  O   THR A 461       8.936  -5.659   5.324  1.00  0.13           O  
ATOM   1887  CB  THR A 461      10.984  -4.995   2.887  1.00  0.06           C  
ATOM   1888  OG1 THR A 461      12.209  -5.287   2.200  1.00  0.08           O  
ATOM   1889  CG2 THR A 461      10.619  -3.541   2.702  1.00  0.05           C  
ATOM   1890  H   THR A 461      11.038  -7.334   3.740  1.00  0.13           H  
ATOM   1891  HA  THR A 461      11.989  -4.888   4.797  1.00  0.07           H  
ATOM   1892  HB  THR A 461      10.197  -5.598   2.458  1.00  0.07           H  
ATOM   1893  HG1 THR A 461      12.879  -5.547   2.842  1.00  0.29           H  
ATOM   1894 HG21 THR A 461      11.235  -2.949   3.363  1.00  0.95           H  
ATOM   1895 HG22 THR A 461      10.791  -3.245   1.679  1.00  0.93           H  
ATOM   1896 HG23 THR A 461       9.573  -3.400   2.950  1.00  0.92           H  
ATOM   1897  N   PRO A 462       9.894  -3.701   5.711  1.00  0.09           N  
ATOM   1898  CA  PRO A 462       8.766  -3.149   6.372  1.00  0.14           C  
ATOM   1899  C   PRO A 462       8.003  -2.227   5.433  1.00  0.13           C  
ATOM   1900  O   PRO A 462       8.431  -2.003   4.298  1.00  0.18           O  
ATOM   1901  CB  PRO A 462       9.416  -2.402   7.538  1.00  0.18           C  
ATOM   1902  CG  PRO A 462      10.872  -2.315   7.187  1.00  0.13           C  
ATOM   1903  CD  PRO A 462      10.983  -2.749   5.774  1.00  0.09           C  
ATOM   1904  HA  PRO A 462       8.115  -3.918   6.748  1.00  0.17           H  
ATOM   1905  HB2 PRO A 462       8.985  -1.444   7.633  1.00  0.23           H  
ATOM   1906  HB3 PRO A 462       9.266  -2.957   8.448  1.00  0.22           H  
ATOM   1907  HG2 PRO A 462      11.229  -1.306   7.295  1.00  0.17           H  
ATOM   1908  HG3 PRO A 462      11.429  -2.982   7.799  1.00  0.11           H  
ATOM   1909  HD2 PRO A 462      10.819  -1.911   5.106  1.00  0.10           H  
ATOM   1910  HD3 PRO A 462      11.924  -3.214   5.591  1.00  0.08           H  
ATOM   1911  N   VAL A 463       6.901  -1.679   5.873  1.00  0.09           N  
ATOM   1912  CA  VAL A 463       6.227  -0.673   5.078  1.00  0.09           C  
ATOM   1913  C   VAL A 463       5.838   0.480   5.962  1.00  0.08           C  
ATOM   1914  O   VAL A 463       5.714   0.344   7.174  1.00  0.10           O  
ATOM   1915  CB  VAL A 463       4.960  -1.173   4.360  1.00  0.19           C  
ATOM   1916  CG1 VAL A 463       5.187  -2.530   3.723  1.00  0.57           C  
ATOM   1917  CG2 VAL A 463       3.796  -1.179   5.321  1.00  0.54           C  
ATOM   1918  H   VAL A 463       6.551  -1.922   6.763  1.00  0.11           H  
ATOM   1919  HA  VAL A 463       6.923  -0.320   4.327  1.00  0.11           H  
ATOM   1920  HB  VAL A 463       4.724  -0.477   3.570  1.00  0.65           H  
ATOM   1921 HG11 VAL A 463       6.106  -2.507   3.142  1.00  1.18           H  
ATOM   1922 HG12 VAL A 463       5.274  -3.277   4.498  1.00  1.17           H  
ATOM   1923 HG13 VAL A 463       4.353  -2.773   3.081  1.00  1.27           H  
ATOM   1924 HG21 VAL A 463       3.757  -0.212   5.829  1.00  1.26           H  
ATOM   1925 HG22 VAL A 463       2.877  -1.337   4.781  1.00  1.19           H  
ATOM   1926 HG23 VAL A 463       3.930  -1.969   6.048  1.00  1.21           H  
ATOM   1927  N   LEU A 464       5.714   1.621   5.380  1.00  0.07           N  
ATOM   1928  CA  LEU A 464       5.229   2.753   6.085  1.00  0.07           C  
ATOM   1929  C   LEU A 464       4.228   3.471   5.260  1.00  0.07           C  
ATOM   1930  O   LEU A 464       4.226   3.354   4.050  1.00  0.09           O  
ATOM   1931  CB  LEU A 464       6.367   3.673   6.424  1.00  0.10           C  
ATOM   1932  CG  LEU A 464       7.289   3.137   7.464  1.00  0.10           C  
ATOM   1933  CD1 LEU A 464       8.398   2.353   6.820  1.00  0.09           C  
ATOM   1934  CD2 LEU A 464       7.823   4.278   8.290  1.00  0.13           C  
ATOM   1935  H   LEU A 464       5.973   1.719   4.444  1.00  0.08           H  
ATOM   1936  HA  LEU A 464       4.762   2.413   6.996  1.00  0.07           H  
ATOM   1937  HB2 LEU A 464       6.941   3.867   5.533  1.00  0.11           H  
ATOM   1938  HB3 LEU A 464       5.962   4.596   6.785  1.00  0.13           H  
ATOM   1939  HG  LEU A 464       6.732   2.467   8.094  1.00  0.11           H  
ATOM   1940 HD11 LEU A 464       8.857   2.964   6.055  1.00  1.01           H  
ATOM   1941 HD12 LEU A 464       9.134   2.084   7.565  1.00  1.04           H  
ATOM   1942 HD13 LEU A 464       7.988   1.461   6.373  1.00  1.00           H  
ATOM   1943 HD21 LEU A 464       8.239   5.021   7.624  1.00  1.05           H  
ATOM   1944 HD22 LEU A 464       7.023   4.714   8.864  1.00  1.05           H  
ATOM   1945 HD23 LEU A 464       8.594   3.914   8.952  1.00  0.98           H  
ATOM   1946  N   VAL A 465       3.336   4.132   5.937  1.00  0.06           N  
ATOM   1947  CA  VAL A 465       2.512   5.154   5.349  1.00  0.05           C  
ATOM   1948  C   VAL A 465       2.421   6.242   6.386  1.00  0.08           C  
ATOM   1949  O   VAL A 465       2.454   5.918   7.557  1.00  0.10           O  
ATOM   1950  CB  VAL A 465       1.113   4.626   4.925  1.00  0.07           C  
ATOM   1951  CG1 VAL A 465       1.165   3.140   4.654  1.00  0.09           C  
ATOM   1952  CG2 VAL A 465       0.062   4.960   5.931  1.00  0.08           C  
ATOM   1953  H   VAL A 465       3.218   3.919   6.884  1.00  0.07           H  
ATOM   1954  HA  VAL A 465       3.019   5.545   4.493  1.00  0.05           H  
ATOM   1955  HB  VAL A 465       0.831   5.103   4.011  1.00  0.09           H  
ATOM   1956 HG11 VAL A 465       1.491   2.625   5.544  1.00  1.01           H  
ATOM   1957 HG12 VAL A 465       0.189   2.788   4.368  1.00  0.99           H  
ATOM   1958 HG13 VAL A 465       1.870   2.954   3.857  1.00  1.00           H  
ATOM   1959 HG21 VAL A 465       0.119   6.024   6.137  1.00  0.96           H  
ATOM   1960 HG22 VAL A 465      -0.912   4.724   5.531  1.00  0.99           H  
ATOM   1961 HG23 VAL A 465       0.239   4.404   6.832  1.00  0.97           H  
ATOM   1962  N   PHE A 466       2.437   7.503   5.968  1.00  0.10           N  
ATOM   1963  CA  PHE A 466       2.380   8.641   6.883  1.00  0.15           C  
ATOM   1964  C   PHE A 466       2.437   9.961   6.129  1.00  0.21           C  
ATOM   1965  O   PHE A 466       1.368  10.403   5.662  1.00  1.09           O  
ATOM   1966  CB  PHE A 466       3.476   8.563   7.960  1.00  0.17           C  
ATOM   1967  CG  PHE A 466       4.887   8.354   7.462  1.00  0.20           C  
ATOM   1968  CD1 PHE A 466       5.299   7.120   6.985  1.00  0.14           C  
ATOM   1969  CD2 PHE A 466       5.790   9.401   7.452  1.00  0.36           C  
ATOM   1970  CE1 PHE A 466       6.585   6.940   6.512  1.00  0.20           C  
ATOM   1971  CE2 PHE A 466       7.078   9.221   6.981  1.00  0.41           C  
ATOM   1972  CZ  PHE A 466       7.490   7.944   6.580  1.00  0.30           C  
ATOM   1973  OXT PHE A 466       3.527  10.550   6.010  1.00  1.06           O  
ATOM   1974  H   PHE A 466       2.509   7.681   5.009  1.00  0.10           H  
ATOM   1975  HA  PHE A 466       1.423   8.601   7.372  1.00  0.15           H  
ATOM   1976  HB2 PHE A 466       3.465   9.475   8.529  1.00  0.23           H  
ATOM   1977  HB3 PHE A 466       3.238   7.738   8.614  1.00  0.16           H  
ATOM   1978  HD1 PHE A 466       4.605   6.295   6.989  1.00  0.19           H  
ATOM   1979  HD2 PHE A 466       5.473  10.368   7.833  1.00  0.47           H  
ATOM   1980  HE1 PHE A 466       6.897   5.975   6.144  1.00  0.24           H  
ATOM   1981  HE2 PHE A 466       7.785  10.047   6.975  1.00  0.56           H  
ATOM   1982  HZ  PHE A 466       8.501   7.778   6.229  1.00  0.34           H  
TER    1983      PHE A 466                                                      
HETATM 1984  C   1RG A 130     -12.583  -5.676   8.104  1.00  2.42           C  
HETATM 1985  N   1RG A 130     -11.199  -6.569   6.282  1.00  2.70           N  
HETATM 1986  O   1RG A 130     -12.649  -4.444   8.142  1.00  2.05           O  
HETATM 1987  CA  1RG A 130     -11.266  -6.361   7.741  1.00  2.68           C  
HETATM 1988  CB  1RG A 130     -10.092  -5.429   8.044  1.00  2.20           C  
HETATM 1989  CD  1RG A 130     -10.760  -5.277   5.788  1.00  2.17           C  
HETATM 1990  CG  1RG A 130      -9.571  -5.006   6.686  1.00  1.53           C  
HETATM 1991  CAA 1RG A 130      -6.743  -2.007   1.433  1.00  0.28           C  
HETATM 1992  CAB 1RG A 130      -6.659  -3.493   1.935  1.00  0.19           C  
HETATM 1993  OAC 1RG A 130      -7.802  -1.397   1.435  1.00  0.43           O  
HETATM 1994  CAD 1RG A 130      -7.817  -3.751   2.974  1.00  0.25           C  
HETATM 1995  CAE 1RG A 130      -6.642  -4.500   0.803  1.00  0.15           C  
HETATM 1996  CAF 1RG A 130      -6.534  -5.924   1.337  1.00  0.11           C  
HETATM 1997  OAG 1RG A 130      -7.837  -4.370   0.022  1.00  0.20           O  
HETATM 1998  CAH 1RG A 130      -7.488  -3.338   4.394  1.00  0.33           C  
HETATM 1999  CAI 1RG A 130      -8.748  -3.145   4.922  1.00  0.37           C  
HETATM 2000  NAJ 1RG A 130      -9.036  -2.972   2.711  1.00  0.34           N  
HETATM 2001  SAK 1RG A 130      -9.116  -3.297   6.629  1.00  0.71           S  
HETATM 2002  CAL 1RG A 130      -9.622  -2.930   3.916  1.00  0.33           C  
HETATM 2003  CAM 1RG A 130     -10.920  -2.655   4.135  1.00  0.53           C  
HETATM 2004  CAS 1RG A 130      -6.685  -2.051   4.493  1.00  0.41           C  
HETATM 2005  OAT 1RG A 130     -11.682  -2.471   3.162  1.00  0.66           O  
HETATM 2006  OAU 1RG A 130     -11.382  -2.578   5.292  1.00  0.67           O  
HETATM 2007  NAX 1RG A 130     -13.593  -6.554   8.361  1.00  2.87           N  
HETATM 2008  CAY 1RG A 130     -14.832  -6.108   8.684  1.00  2.84           C  
HETATM 2009  CAZ 1RG A 130     -15.825  -7.056   8.915  1.00  3.47           C  
HETATM 2010  CBA 1RG A 130     -17.118  -6.655   9.238  1.00  3.58           C  
HETATM 2011  CBB 1RG A 130     -17.422  -5.301   9.331  1.00  3.10           C  
HETATM 2012  CBC 1RG A 130     -16.439  -4.353   9.105  1.00  2.54           C  
HETATM 2013  CBD 1RG A 130     -15.151  -4.750   8.784  1.00  2.37           C  
HETATM 2014  CBE 1RG A 130     -18.106  -7.611   9.458  1.00  4.28           C  
HETATM 2015  OBF 1RG A 130     -19.288  -7.280   9.679  1.00  4.45           O  
HETATM 2016  OBG 1RG A 130     -17.835  -8.829   9.437  1.00  4.82           O  
HETATM 2017  HN  1RG A 130     -12.098  -6.787   5.911  1.00  2.79           H  
HETATM 2018  HA  1RG A 130     -11.158  -7.305   8.273  1.00  3.48           H  
HETATM 2019  HB  1RG A 130     -10.448  -4.566   8.602  1.00  2.05           H  
HETATM 2020  HBA 1RG A 130      -9.311  -5.955   8.600  1.00  2.80           H  
HETATM 2021  HD  1RG A 130     -10.459  -5.352   4.747  1.00  2.78           H  
HETATM 2022  HDA 1RG A 130     -11.531  -4.515   5.927  1.00  2.19           H  
HETATM 2023  HG  1RG A 130      -8.701  -5.627   6.424  1.00  1.91           H  
HETATM 2024  HAB 1RG A 130      -5.725  -3.705   2.340  1.00  0.17           H  
HETATM 2025  HAD 1RG A 130      -8.056  -4.809   2.964  1.00  0.26           H  
HETATM 2026  HAE 1RG A 130      -5.786  -4.303   0.174  1.00  0.19           H  
HETATM 2027  HAF 1RG A 130      -7.405  -6.157   1.928  1.00  1.02           H  
HETATM 2028 HAFA 1RG A 130      -5.649  -6.014   1.948  1.00  1.02           H  
HETATM 2029 HAFB 1RG A 130      -6.472  -6.613   0.509  1.00  1.00           H  
HETATM 2030 HOAG 1RG A 130      -7.825  -5.011  -0.691  1.00  0.90           H  
HETATM 2031  HAH 1RG A 130      -6.978  -4.152   4.898  1.00  0.39           H  
HETATM 2032 HNAJ 1RG A 130      -9.626  -3.505   2.094  1.00  0.48           H  
HETATM 2033  HAS 1RG A 130      -6.848  -1.598   5.461  1.00  0.96           H  
HETATM 2034 HASA 1RG A 130      -6.991  -1.368   3.715  1.00  1.12           H  
HETATM 2035 HASB 1RG A 130      -5.639  -2.289   4.381  1.00  1.09           H  
HETATM 2036 HNAX 1RG A 130     -13.422  -7.537   8.299  1.00  3.33           H  
HETATM 2037  HAZ 1RG A 130     -15.591  -8.108   8.844  1.00  3.96           H  
HETATM 2038  HBB 1RG A 130     -18.427  -4.989   9.582  1.00  3.29           H  
HETATM 2039  HBC 1RG A 130     -16.678  -3.303   9.175  1.00  2.39           H  
HETATM 2040  HBD 1RG A 130     -14.389  -4.005   8.607  1.00  2.06           H  
HETATM 2041 HAT2 1RG A 130     -10.533  -7.285   6.059  1.00  3.29           H  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A 338      12.319   1.967  15.666  1.00  1.87           N  
ATOM      2  CA  GLY A 338      12.601   2.136  14.220  1.00  1.09           C  
ATOM      3  C   GLY A 338      12.318   0.873  13.438  1.00  1.10           C  
ATOM      4  O   GLY A 338      11.759  -0.082  13.980  1.00  1.67           O  
ATOM      5  H1  GLY A 338      12.898   1.194  16.055  1.00  2.48           H  
ATOM      6  H2  GLY A 338      12.543   2.844  16.180  1.00  2.24           H  
ATOM      7  H3  GLY A 338      11.317   1.738  15.811  1.00  2.27           H  
ATOM      8  HA2 GLY A 338      11.984   2.932  13.834  1.00  1.35           H  
ATOM      9  HA3 GLY A 338      13.639   2.403  14.092  1.00  1.31           H  
ATOM     10  N   HIS A 339      12.697   0.857  12.168  1.00  0.72           N  
ATOM     11  CA  HIS A 339      12.491  -0.315  11.329  1.00  0.65           C  
ATOM     12  C   HIS A 339      13.718  -0.657  10.514  1.00  0.55           C  
ATOM     13  O   HIS A 339      13.993  -0.031   9.491  1.00  0.84           O  
ATOM     14  CB  HIS A 339      11.305  -0.168  10.365  1.00  0.81           C  
ATOM     15  CG  HIS A 339      11.132   1.191   9.763  1.00  0.45           C  
ATOM     16  ND1 HIS A 339      10.866   2.327  10.496  1.00  0.51           N  
ATOM     17  CD2 HIS A 339      11.168   1.578   8.480  1.00  0.32           C  
ATOM     18  CE1 HIS A 339      10.754   3.355   9.680  1.00  0.38           C  
ATOM     19  NE2 HIS A 339      10.939   2.930   8.451  1.00  0.47           N  
ATOM     20  H   HIS A 339      13.137   1.649  11.787  1.00  0.86           H  
ATOM     21  HA  HIS A 339      12.288  -1.144  11.989  1.00  0.69           H  
ATOM     22  HB2 HIS A 339      11.467  -0.864   9.545  1.00  1.14           H  
ATOM     23  HB3 HIS A 339      10.394  -0.424  10.864  1.00  1.08           H  
ATOM     24  HD1 HIS A 339      10.758   2.370  11.472  1.00  0.76           H  
ATOM     25  HD2 HIS A 339      11.265   0.929   7.634  1.00  0.38           H  
ATOM     26  HE1 HIS A 339      10.511   4.369   9.962  1.00  0.46           H  
ATOM     27  HE2 HIS A 339      11.097   3.516   7.679  1.00  0.81           H  
ATOM     28  N   MET A 340      14.443  -1.662  10.989  1.00  0.43           N  
ATOM     29  CA  MET A 340      15.461  -2.329  10.191  1.00  0.31           C  
ATOM     30  C   MET A 340      16.588  -1.401   9.746  1.00  0.33           C  
ATOM     31  O   MET A 340      16.796  -0.324  10.311  1.00  0.43           O  
ATOM     32  CB  MET A 340      14.798  -2.934   8.956  1.00  0.26           C  
ATOM     33  CG  MET A 340      14.606  -4.424   9.012  1.00  0.67           C  
ATOM     34  SD  MET A 340      14.833  -5.195   7.396  1.00  0.61           S  
ATOM     35  CE  MET A 340      13.753  -4.179   6.395  1.00  0.17           C  
ATOM     36  H   MET A 340      14.280  -1.971  11.905  1.00  0.64           H  
ATOM     37  HA  MET A 340      15.878  -3.126  10.780  1.00  0.32           H  
ATOM     38  HB2 MET A 340      13.826  -2.483   8.834  1.00  0.50           H  
ATOM     39  HB3 MET A 340      15.380  -2.705   8.102  1.00  0.51           H  
ATOM     40  HG2 MET A 340      15.318  -4.842   9.704  1.00  0.98           H  
ATOM     41  HG3 MET A 340      13.608  -4.616   9.352  1.00  0.98           H  
ATOM     42  HE1 MET A 340      14.047  -3.142   6.481  1.00  1.00           H  
ATOM     43  HE2 MET A 340      13.818  -4.485   5.362  1.00  0.98           H  
ATOM     44  HE3 MET A 340      12.736  -4.293   6.738  1.00  1.01           H  
ATOM     45  N   GLU A 341      17.345  -1.872   8.762  1.00  0.29           N  
ATOM     46  CA  GLU A 341      18.236  -1.033   7.986  1.00  0.35           C  
ATOM     47  C   GLU A 341      17.373  -0.108   7.137  1.00  0.30           C  
ATOM     48  O   GLU A 341      16.147  -0.252   7.104  1.00  0.36           O  
ATOM     49  CB  GLU A 341      19.098  -1.920   7.084  1.00  0.43           C  
ATOM     50  CG  GLU A 341      18.327  -2.556   5.957  1.00  1.31           C  
ATOM     51  CD  GLU A 341      19.193  -3.421   5.069  1.00  1.61           C  
ATOM     52  OE1 GLU A 341      19.443  -4.589   5.429  1.00  1.82           O  
ATOM     53  OE2 GLU A 341      19.623  -2.940   4.001  1.00  1.85           O1-
ATOM     54  H   GLU A 341      17.309  -2.824   8.557  1.00  0.28           H  
ATOM     55  HA  GLU A 341      18.853  -0.465   8.655  1.00  0.43           H  
ATOM     56  HB2 GLU A 341      19.892  -1.328   6.659  1.00  1.10           H  
ATOM     57  HB3 GLU A 341      19.520  -2.711   7.678  1.00  1.01           H  
ATOM     58  HG2 GLU A 341      17.554  -3.167   6.384  1.00  1.89           H  
ATOM     59  HG3 GLU A 341      17.890  -1.770   5.361  1.00  1.96           H  
ATOM     60  N   ASP A 342      17.986   0.841   6.444  1.00  0.24           N  
ATOM     61  CA  ASP A 342      17.194   1.792   5.695  1.00  0.20           C  
ATOM     62  C   ASP A 342      16.766   1.193   4.375  1.00  0.17           C  
ATOM     63  O   ASP A 342      17.381   1.432   3.336  1.00  0.19           O  
ATOM     64  CB  ASP A 342      17.961   3.087   5.419  1.00  0.22           C  
ATOM     65  CG  ASP A 342      18.321   3.856   6.672  1.00  0.31           C  
ATOM     66  OD1 ASP A 342      17.506   4.686   7.124  1.00  0.39           O  
ATOM     67  OD2 ASP A 342      19.416   3.620   7.221  1.00  0.43           O1-
ATOM     68  H   ASP A 342      18.959   0.886   6.424  1.00  0.27           H  
ATOM     69  HA  ASP A 342      16.320   2.018   6.278  1.00  0.20           H  
ATOM     70  HB2 ASP A 342      18.867   2.852   4.884  1.00  0.24           H  
ATOM     71  HB3 ASP A 342      17.347   3.722   4.798  1.00  0.21           H  
ATOM     72  N   THR A 343      15.689   0.439   4.433  1.00  0.13           N  
ATOM     73  CA  THR A 343      14.968  -0.008   3.265  1.00  0.10           C  
ATOM     74  C   THR A 343      13.554  -0.361   3.665  1.00  0.08           C  
ATOM     75  O   THR A 343      13.349  -1.021   4.686  1.00  0.10           O  
ATOM     76  CB  THR A 343      15.591  -1.227   2.576  1.00  0.11           C  
ATOM     77  OG1 THR A 343      16.899  -0.910   2.083  1.00  0.14           O  
ATOM     78  CG2 THR A 343      14.687  -1.649   1.433  1.00  0.08           C  
ATOM     79  H   THR A 343      15.362   0.157   5.318  1.00  0.13           H  
ATOM     80  HA  THR A 343      14.938   0.813   2.561  1.00  0.11           H  
ATOM     81  HB  THR A 343      15.659  -2.038   3.286  1.00  0.12           H  
ATOM     82  HG1 THR A 343      17.330  -0.295   2.693  1.00  0.57           H  
ATOM     83 HG21 THR A 343      13.653  -1.688   1.788  1.00  1.00           H  
ATOM     84 HG22 THR A 343      14.746  -0.918   0.629  1.00  0.98           H  
ATOM     85 HG23 THR A 343      14.979  -2.619   1.058  1.00  0.99           H  
ATOM     86  N   TYR A 344      12.588   0.063   2.867  1.00  0.07           N  
ATOM     87  CA  TYR A 344      11.188  -0.131   3.210  1.00  0.06           C  
ATOM     88  C   TYR A 344      10.286   0.559   2.223  1.00  0.06           C  
ATOM     89  O   TYR A 344      10.704   1.453   1.520  1.00  0.06           O  
ATOM     90  CB  TYR A 344      10.911   0.467   4.572  1.00  0.08           C  
ATOM     91  CG  TYR A 344      11.301   1.927   4.682  1.00  0.09           C  
ATOM     92  CD1 TYR A 344      12.576   2.268   5.081  1.00  0.12           C  
ATOM     93  CD2 TYR A 344      10.407   2.951   4.391  1.00  0.09           C  
ATOM     94  CE1 TYR A 344      12.961   3.589   5.197  1.00  0.13           C  
ATOM     95  CE2 TYR A 344      10.774   4.273   4.502  1.00  0.11           C  
ATOM     96  CZ  TYR A 344      12.054   4.591   4.908  1.00  0.13           C  
ATOM     97  OH  TYR A 344      12.430   5.912   5.018  1.00  0.15           O  
ATOM     98  H   TYR A 344      12.829   0.512   2.016  1.00  0.06           H  
ATOM     99  HA  TYR A 344      10.979  -1.184   3.232  1.00  0.07           H  
ATOM    100  HB2 TYR A 344       9.857   0.369   4.777  1.00  0.08           H  
ATOM    101  HB3 TYR A 344      11.473  -0.083   5.312  1.00  0.09           H  
ATOM    102  HD1 TYR A 344      13.279   1.472   5.297  1.00  0.13           H  
ATOM    103  HD2 TYR A 344       9.405   2.700   4.073  1.00  0.09           H  
ATOM    104  HE1 TYR A 344      13.965   3.831   5.509  1.00  0.16           H  
ATOM    105  HE2 TYR A 344      10.057   5.050   4.273  1.00  0.12           H  
ATOM    106  HH  TYR A 344      13.377   5.991   4.846  1.00  0.88           H  
ATOM    107  N   ILE A 345       9.047   0.125   2.161  1.00  0.06           N  
ATOM    108  CA  ILE A 345       8.031   0.902   1.502  1.00  0.06           C  
ATOM    109  C   ILE A 345       7.587   2.012   2.396  1.00  0.07           C  
ATOM    110  O   ILE A 345       7.678   1.913   3.611  1.00  0.08           O  
ATOM    111  CB  ILE A 345       6.772   0.111   1.140  1.00  0.06           C  
ATOM    112  CG1 ILE A 345       7.059  -1.374   1.132  1.00  0.07           C  
ATOM    113  CG2 ILE A 345       6.301   0.542  -0.225  1.00  0.06           C  
ATOM    114  CD1 ILE A 345       8.160  -1.720   0.217  1.00  0.05           C  
ATOM    115  H   ILE A 345       8.828  -0.766   2.484  1.00  0.06           H  
ATOM    116  HA  ILE A 345       8.457   1.309   0.609  1.00  0.06           H  
ATOM    117  HB  ILE A 345       6.004   0.344   1.865  1.00  0.07           H  
ATOM    118 HG12 ILE A 345       7.360  -1.681   2.106  1.00  0.08           H  
ATOM    119 HG13 ILE A 345       6.185  -1.913   0.817  1.00  0.07           H  
ATOM    120 HG21 ILE A 345       7.086   0.322  -0.937  1.00  0.98           H  
ATOM    121 HG22 ILE A 345       5.408  -0.001  -0.488  1.00  0.99           H  
ATOM    122 HG23 ILE A 345       6.099   1.605  -0.229  1.00  0.97           H  
ATOM    123 HD11 ILE A 345       8.956  -0.997   0.367  1.00  0.98           H  
ATOM    124 HD12 ILE A 345       8.526  -2.709   0.451  1.00  1.00           H  
ATOM    125 HD13 ILE A 345       7.809  -1.682  -0.804  1.00  1.00           H  
ATOM    126  N   GLU A 346       7.090   3.040   1.783  1.00  0.09           N  
ATOM    127  CA  GLU A 346       6.615   4.195   2.490  1.00  0.12           C  
ATOM    128  C   GLU A 346       5.437   4.780   1.712  1.00  0.17           C  
ATOM    129  O   GLU A 346       5.365   4.641   0.504  1.00  0.21           O  
ATOM    130  CB  GLU A 346       7.774   5.164   2.573  1.00  0.15           C  
ATOM    131  CG  GLU A 346       7.640   6.324   3.537  1.00  0.13           C  
ATOM    132  CD  GLU A 346       6.242   6.753   3.857  1.00  1.24           C  
ATOM    133  OE1 GLU A 346       5.533   5.983   4.525  1.00  2.01           O1-
ATOM    134  OE2 GLU A 346       5.837   7.845   3.425  1.00  1.53           O  
ATOM    135  H   GLU A 346       7.063   3.039   0.794  1.00  0.08           H  
ATOM    136  HA  GLU A 346       6.306   3.910   3.486  1.00  0.11           H  
ATOM    137  HB2 GLU A 346       8.652   4.609   2.857  1.00  0.19           H  
ATOM    138  HB3 GLU A 346       7.942   5.555   1.609  1.00  0.18           H  
ATOM    139  HG2 GLU A 346       8.148   6.084   4.454  1.00  0.96           H  
ATOM    140  HG3 GLU A 346       8.107   7.151   3.077  1.00  0.99           H  
ATOM    141  N   VAL A 347       4.505   5.375   2.418  1.00  0.17           N  
ATOM    142  CA  VAL A 347       3.377   6.043   1.816  1.00  0.17           C  
ATOM    143  C   VAL A 347       2.923   7.280   2.568  1.00  0.20           C  
ATOM    144  O   VAL A 347       2.266   7.178   3.571  1.00  0.45           O  
ATOM    145  CB  VAL A 347       2.140   5.198   1.782  1.00  0.15           C  
ATOM    146  CG1 VAL A 347       1.207   5.886   0.834  1.00  0.14           C  
ATOM    147  CG2 VAL A 347       2.433   3.752   1.420  1.00  0.15           C  
ATOM    148  H   VAL A 347       4.608   5.384   3.405  1.00  0.14           H  
ATOM    149  HA  VAL A 347       3.634   6.310   0.808  1.00  0.18           H  
ATOM    150  HB  VAL A 347       1.698   5.230   2.775  1.00  0.15           H  
ATOM    151 HG11 VAL A 347       1.082   6.919   1.175  1.00  1.01           H  
ATOM    152 HG12 VAL A 347       1.642   5.892  -0.152  1.00  1.02           H  
ATOM    153 HG13 VAL A 347       0.255   5.389   0.821  1.00  1.04           H  
ATOM    154 HG21 VAL A 347       3.028   3.724   0.527  1.00  0.98           H  
ATOM    155 HG22 VAL A 347       2.988   3.290   2.226  1.00  1.02           H  
ATOM    156 HG23 VAL A 347       1.508   3.219   1.262  1.00  1.01           H  
ATOM    157  N   ASP A 348       3.124   8.425   2.013  1.00  0.10           N  
ATOM    158  CA  ASP A 348       2.657   9.640   2.636  1.00  0.09           C  
ATOM    159  C   ASP A 348       1.272   9.972   2.101  1.00  0.08           C  
ATOM    160  O   ASP A 348       1.100  10.374   0.967  1.00  0.10           O  
ATOM    161  CB  ASP A 348       3.632  10.767   2.310  1.00  0.12           C  
ATOM    162  CG  ASP A 348       3.378  12.009   3.125  1.00  0.16           C  
ATOM    163  OD1 ASP A 348       2.195  12.355   3.337  1.00  0.16           O1-
ATOM    164  OD2 ASP A 348       4.355  12.618   3.603  1.00  0.24           O  
ATOM    165  H   ASP A 348       3.559   8.464   1.144  1.00  0.20           H  
ATOM    166  HA  ASP A 348       2.592   9.485   3.711  1.00  0.11           H  
ATOM    167  HB2 ASP A 348       4.657  10.429   2.490  1.00  0.14           H  
ATOM    168  HB3 ASP A 348       3.526  11.023   1.264  1.00  0.12           H  
ATOM    169  N   LEU A 349       0.294   9.752   2.965  1.00  0.08           N  
ATOM    170  CA  LEU A 349      -1.140   9.780   2.640  1.00  0.09           C  
ATOM    171  C   LEU A 349      -1.613  11.177   2.531  1.00  0.12           C  
ATOM    172  O   LEU A 349      -2.503  11.512   1.774  1.00  0.16           O  
ATOM    173  CB  LEU A 349      -1.944   9.145   3.762  1.00  0.10           C  
ATOM    174  CG  LEU A 349      -1.385   7.848   4.254  1.00  0.08           C  
ATOM    175  CD1 LEU A 349      -0.781   7.116   3.097  1.00  0.07           C  
ATOM    176  CD2 LEU A 349      -0.370   8.126   5.331  1.00  0.08           C  
ATOM    177  H   LEU A 349       0.549   9.535   3.876  1.00  0.09           H  
ATOM    178  HA  LEU A 349      -1.305   9.240   1.725  1.00  0.09           H  
ATOM    179  HB2 LEU A 349      -1.956   9.840   4.589  1.00  0.11           H  
ATOM    180  HB3 LEU A 349      -2.955   8.983   3.421  1.00  0.12           H  
ATOM    181  HG  LEU A 349      -2.163   7.243   4.664  1.00  0.10           H  
ATOM    182 HD11 LEU A 349      -1.505   7.046   2.303  1.00  0.91           H  
ATOM    183 HD12 LEU A 349       0.081   7.686   2.749  1.00  0.91           H  
ATOM    184 HD13 LEU A 349      -0.480   6.138   3.408  1.00  0.92           H  
ATOM    185 HD21 LEU A 349      -0.172   9.191   5.360  1.00  1.00           H  
ATOM    186 HD22 LEU A 349      -0.760   7.792   6.286  1.00  1.00           H  
ATOM    187 HD23 LEU A 349       0.550   7.598   5.105  1.00  1.02           H  
ATOM    188  N   GLU A 350      -1.029  11.935   3.422  1.00  0.13           N  
ATOM    189  CA  GLU A 350      -1.236  13.353   3.560  1.00  0.15           C  
ATOM    190  C   GLU A 350      -0.955  13.990   2.246  1.00  0.14           C  
ATOM    191  O   GLU A 350      -1.641  14.892   1.771  1.00  0.17           O  
ATOM    192  CB  GLU A 350      -0.224  13.841   4.559  1.00  0.18           C  
ATOM    193  CG  GLU A 350      -0.064  12.922   5.709  1.00  0.19           C  
ATOM    194  CD  GLU A 350       0.070  13.645   7.027  1.00  0.28           C  
ATOM    195  OE1 GLU A 350       0.776  14.675   7.075  1.00  0.57           O  
ATOM    196  OE2 GLU A 350      -0.524  13.189   8.022  1.00  0.60           O1-
ATOM    197  H   GLU A 350      -0.388  11.499   4.026  1.00  0.12           H  
ATOM    198  HA  GLU A 350      -2.225  13.549   3.893  1.00  0.17           H  
ATOM    199  HB2 GLU A 350       0.712  13.883   4.071  1.00  0.17           H  
ATOM    200  HB3 GLU A 350      -0.503  14.813   4.919  1.00  0.21           H  
ATOM    201  HG2 GLU A 350      -0.924  12.303   5.716  1.00  0.18           H  
ATOM    202  HG3 GLU A 350       0.824  12.310   5.544  1.00  0.18           H  
ATOM    203  N   ASN A 351       0.137  13.504   1.722  1.00  0.12           N  
ATOM    204  CA  ASN A 351       0.716  14.009   0.488  1.00  0.11           C  
ATOM    205  C   ASN A 351       0.406  13.092  -0.672  1.00  0.09           C  
ATOM    206  O   ASN A 351       0.915  13.262  -1.783  1.00  0.10           O  
ATOM    207  CB  ASN A 351       2.220  14.152   0.672  1.00  0.13           C  
ATOM    208  CG  ASN A 351       2.532  15.227   1.676  1.00  0.17           C  
ATOM    209  OD1 ASN A 351       2.810  16.373   1.323  1.00  0.20           O  
ATOM    210  ND2 ASN A 351       2.450  14.875   2.938  1.00  0.18           N  
ATOM    211  H   ASN A 351       0.598  12.768   2.229  1.00  0.11           H  
ATOM    212  HA  ASN A 351       0.291  14.978   0.299  1.00  0.13           H  
ATOM    213  HB2 ASN A 351       2.619  13.215   1.030  1.00  0.12           H  
ATOM    214  HB3 ASN A 351       2.688  14.406  -0.259  1.00  0.13           H  
ATOM    215 HD21 ASN A 351       2.204  13.932   3.154  1.00  0.16           H  
ATOM    216 HD22 ASN A 351       2.604  15.541   3.604  1.00  0.21           H  
ATOM    217  N   GLN A 352      -0.449  12.115  -0.348  1.00  0.08           N  
ATOM    218  CA  GLN A 352      -0.857  11.023  -1.230  1.00  0.08           C  
ATOM    219  C   GLN A 352       0.250  10.573  -2.158  1.00  0.07           C  
ATOM    220  O   GLN A 352       0.115  10.610  -3.380  1.00  0.08           O  
ATOM    221  CB  GLN A 352      -2.109  11.338  -2.036  1.00  0.12           C  
ATOM    222  CG  GLN A 352      -3.346  11.546  -1.192  1.00  0.21           C  
ATOM    223  CD  GLN A 352      -3.482  12.961  -0.657  1.00  1.28           C  
ATOM    224  OE1 GLN A 352      -4.054  13.175   0.405  1.00  2.15           O  
ATOM    225  NE2 GLN A 352      -2.962  13.939  -1.382  1.00  1.89           N  
ATOM    226  H   GLN A 352      -0.817  12.123   0.567  1.00  0.08           H  
ATOM    227  HA  GLN A 352      -1.086  10.192  -0.578  1.00  0.09           H  
ATOM    228  HB2 GLN A 352      -1.938  12.230  -2.617  1.00  0.17           H  
ATOM    229  HB3 GLN A 352      -2.299  10.512  -2.709  1.00  0.10           H  
ATOM    230  HG2 GLN A 352      -4.214  11.307  -1.782  1.00  0.90           H  
ATOM    231  HG3 GLN A 352      -3.289  10.868  -0.350  1.00  0.71           H  
ATOM    232 HE21 GLN A 352      -2.517  13.711  -2.227  1.00  2.09           H  
ATOM    233 HE22 GLN A 352      -3.040  14.855  -1.041  1.00  2.54           H  
ATOM    234  N   HIS A 353       1.320  10.096  -1.572  1.00  0.05           N  
ATOM    235  CA  HIS A 353       2.460   9.668  -2.339  1.00  0.05           C  
ATOM    236  C   HIS A 353       3.082   8.454  -1.699  1.00  0.06           C  
ATOM    237  O   HIS A 353       3.301   8.414  -0.510  1.00  0.07           O  
ATOM    238  CB  HIS A 353       3.472  10.798  -2.442  1.00  0.06           C  
ATOM    239  CG  HIS A 353       4.535  10.523  -3.443  1.00  0.06           C  
ATOM    240  ND1 HIS A 353       4.498  10.945  -4.757  1.00  0.09           N  
ATOM    241  CD2 HIS A 353       5.638   9.790  -3.317  1.00  0.06           C  
ATOM    242  CE1 HIS A 353       5.549  10.454  -5.393  1.00  0.09           C  
ATOM    243  NE2 HIS A 353       6.258   9.755  -4.529  1.00  0.07           N  
ATOM    244  H   HIS A 353       1.333  10.004  -0.577  1.00  0.06           H  
ATOM    245  HA  HIS A 353       2.127   9.393  -3.320  1.00  0.06           H  
ATOM    246  HB2 HIS A 353       2.973  11.705  -2.719  1.00  0.06           H  
ATOM    247  HB3 HIS A 353       3.948  10.919  -1.482  1.00  0.06           H  
ATOM    248  HD1 HIS A 353       3.816  11.530  -5.160  1.00  0.12           H  
ATOM    249  HD2 HIS A 353       5.963   9.298  -2.415  1.00  0.06           H  
ATOM    250  HE1 HIS A 353       5.750  10.530  -6.454  1.00  0.11           H  
ATOM    251  HE2 HIS A 353       7.178   9.458  -4.673  1.00  0.12           H  
ATOM    252  N   MET A 354       3.348   7.462  -2.506  1.00  0.05           N  
ATOM    253  CA  MET A 354       3.925   6.245  -2.027  1.00  0.06           C  
ATOM    254  C   MET A 354       5.360   6.134  -2.505  1.00  0.05           C  
ATOM    255  O   MET A 354       5.720   6.661  -3.553  1.00  0.06           O  
ATOM    256  CB  MET A 354       3.139   5.041  -2.505  1.00  0.07           C  
ATOM    257  CG  MET A 354       3.409   3.799  -1.688  1.00  0.07           C  
ATOM    258  SD  MET A 354       3.843   2.358  -2.671  1.00  0.06           S  
ATOM    259  CE  MET A 354       5.027   3.073  -3.798  1.00  0.05           C  
ATOM    260  H   MET A 354       3.174   7.566  -3.460  1.00  0.06           H  
ATOM    261  HA  MET A 354       3.896   6.281  -0.969  1.00  0.06           H  
ATOM    262  HB2 MET A 354       2.086   5.264  -2.451  1.00  0.09           H  
ATOM    263  HB3 MET A 354       3.410   4.839  -3.516  1.00  0.07           H  
ATOM    264  HG2 MET A 354       4.221   4.009  -1.010  1.00  0.06           H  
ATOM    265  HG3 MET A 354       2.517   3.573  -1.131  1.00  0.10           H  
ATOM    266  HE1 MET A 354       5.119   4.142  -3.588  1.00  0.99           H  
ATOM    267  HE2 MET A 354       5.988   2.586  -3.659  1.00  0.98           H  
ATOM    268  HE3 MET A 354       4.676   2.932  -4.825  1.00  1.00           H  
ATOM    269  N   TRP A 355       6.153   5.429  -1.742  1.00  0.05           N  
ATOM    270  CA  TRP A 355       7.557   5.238  -2.029  1.00  0.07           C  
ATOM    271  C   TRP A 355       7.967   3.830  -1.748  1.00  0.07           C  
ATOM    272  O   TRP A 355       7.345   3.131  -0.965  1.00  0.11           O  
ATOM    273  CB  TRP A 355       8.467   6.090  -1.144  1.00  0.08           C  
ATOM    274  CG  TRP A 355       8.381   7.541  -1.351  1.00  0.07           C  
ATOM    275  CD1 TRP A 355       9.102   8.295  -2.191  1.00  0.06           C  
ATOM    276  CD2 TRP A 355       7.544   8.404  -0.644  1.00  0.07           C  
ATOM    277  NE1 TRP A 355       8.731   9.608  -2.083  1.00  0.05           N  
ATOM    278  CE2 TRP A 355       7.765   9.696  -1.108  1.00  0.06           C  
ATOM    279  CE3 TRP A 355       6.617   8.190   0.336  1.00  0.08           C  
ATOM    280  CZ2 TRP A 355       7.059  10.776  -0.592  1.00  0.07           C  
ATOM    281  CZ3 TRP A 355       5.938   9.224   0.838  1.00  0.09           C  
ATOM    282  CH2 TRP A 355       6.152  10.514   0.384  1.00  0.09           C  
ATOM    283  H   TRP A 355       5.767   4.987  -0.952  1.00  0.06           H  
ATOM    284  HA  TRP A 355       7.739   5.473  -3.066  1.00  0.08           H  
ATOM    285  HB2 TRP A 355       8.209   5.916  -0.118  1.00  0.09           H  
ATOM    286  HB3 TRP A 355       9.487   5.783  -1.292  1.00  0.11           H  
ATOM    287  HD1 TRP A 355       9.837   7.900  -2.844  1.00  0.06           H  
ATOM    288  HE1 TRP A 355       9.104  10.347  -2.604  1.00  0.05           H  
ATOM    289  HE3 TRP A 355       6.418   7.224   0.699  1.00  0.09           H  
ATOM    290  HZ2 TRP A 355       7.205  11.770  -0.927  1.00  0.08           H  
ATOM    291  HZ3 TRP A 355       5.230   9.037   1.615  1.00  0.11           H  
ATOM    292  HH2 TRP A 355       5.573  11.307   0.811  1.00  0.10           H  
ATOM    293  N   TYR A 356       9.030   3.439  -2.372  1.00  0.04           N  
ATOM    294  CA  TYR A 356       9.879   2.434  -1.812  1.00  0.04           C  
ATOM    295  C   TYR A 356      11.130   3.118  -1.407  1.00  0.04           C  
ATOM    296  O   TYR A 356      11.509   4.113  -1.985  1.00  0.05           O  
ATOM    297  CB  TYR A 356      10.237   1.380  -2.784  1.00  0.03           C  
ATOM    298  CG  TYR A 356      11.122   0.303  -2.186  1.00  0.03           C  
ATOM    299  CD1 TYR A 356      10.586  -0.699  -1.420  1.00  0.05           C  
ATOM    300  CD2 TYR A 356      12.475   0.266  -2.437  1.00  0.05           C  
ATOM    301  CE1 TYR A 356      11.361  -1.714  -0.944  1.00  0.11           C  
ATOM    302  CE2 TYR A 356      13.267  -0.746  -1.945  1.00  0.10           C  
ATOM    303  CZ  TYR A 356      12.698  -1.740  -1.208  1.00  0.05           C  
ATOM    304  OH  TYR A 356      13.464  -2.788  -0.765  1.00  0.26           O  
ATOM    305  H   TYR A 356       9.264   3.845  -3.234  1.00  0.04           H  
ATOM    306  HA  TYR A 356       9.396   1.974  -0.953  1.00  0.04           H  
ATOM    307  HB2 TYR A 356       9.333   0.916  -3.123  1.00  0.04           H  
ATOM    308  HB3 TYR A 356      10.747   1.810  -3.629  1.00  0.03           H  
ATOM    309  HD1 TYR A 356       9.510  -0.694  -1.207  1.00  0.06           H  
ATOM    310  HD2 TYR A 356      12.909   1.057  -3.006  1.00  0.04           H  
ATOM    311  HE1 TYR A 356      10.911  -2.480  -0.362  1.00  0.14           H  
ATOM    312  HE2 TYR A 356      14.320  -0.767  -2.161  1.00  0.14           H  
ATOM    313  HH  TYR A 356      12.991  -3.614  -0.904  1.00  1.10           H  
ATOM    314  N   TYR A 357      11.768   2.558  -0.463  1.00  0.05           N  
ATOM    315  CA  TYR A 357      12.988   3.111   0.058  1.00  0.06           C  
ATOM    316  C   TYR A 357      14.063   2.072   0.052  1.00  0.06           C  
ATOM    317  O   TYR A 357      13.935   1.040   0.690  1.00  0.07           O  
ATOM    318  CB  TYR A 357      12.826   3.654   1.470  1.00  0.07           C  
ATOM    319  CG  TYR A 357      12.436   5.105   1.545  1.00  0.07           C  
ATOM    320  CD1 TYR A 357      11.136   5.516   1.294  1.00  0.08           C  
ATOM    321  CD2 TYR A 357      13.382   6.064   1.875  1.00  0.10           C  
ATOM    322  CE1 TYR A 357      10.784   6.851   1.372  1.00  0.10           C  
ATOM    323  CE2 TYR A 357      13.044   7.394   1.954  1.00  0.11           C  
ATOM    324  CZ  TYR A 357      11.744   7.789   1.703  1.00  0.11           C  
ATOM    325  OH  TYR A 357      11.403   9.121   1.782  1.00  0.14           O  
ATOM    326  H   TYR A 357      11.421   1.705  -0.127  1.00  0.05           H  
ATOM    327  HA  TYR A 357      13.279   3.918  -0.595  1.00  0.06           H  
ATOM    328  HB2 TYR A 357      12.068   3.086   1.962  1.00  0.08           H  
ATOM    329  HB3 TYR A 357      13.759   3.539   2.001  1.00  0.09           H  
ATOM    330  HD1 TYR A 357      10.393   4.776   1.036  1.00  0.09           H  
ATOM    331  HD2 TYR A 357      14.405   5.754   2.073  1.00  0.11           H  
ATOM    332  HE1 TYR A 357       9.768   7.158   1.154  1.00  0.12           H  
ATOM    333  HE2 TYR A 357      13.798   8.118   2.206  1.00  0.14           H  
ATOM    334  HH  TYR A 357      10.556   9.208   2.238  1.00  0.61           H  
ATOM    335  N   LYS A 358      15.094   2.348  -0.686  1.00  0.07           N  
ATOM    336  CA  LYS A 358      16.286   1.545  -0.674  1.00  0.09           C  
ATOM    337  C   LYS A 358      17.439   2.435  -0.288  1.00  0.13           C  
ATOM    338  O   LYS A 358      17.614   3.455  -0.923  1.00  0.25           O  
ATOM    339  CB  LYS A 358      16.550   0.964  -2.040  1.00  0.11           C  
ATOM    340  CG  LYS A 358      17.557  -0.144  -1.991  1.00  0.12           C  
ATOM    341  CD  LYS A 358      16.945  -1.312  -1.325  1.00  0.09           C  
ATOM    342  CE  LYS A 358      16.403  -2.235  -2.360  1.00  0.09           C  
ATOM    343  NZ  LYS A 358      15.940  -3.524  -1.790  1.00  0.10           N1+
ATOM    344  H   LYS A 358      15.069   3.155  -1.249  1.00  0.08           H  
ATOM    345  HA  LYS A 358      16.166   0.743   0.044  1.00  0.10           H  
ATOM    346  HB2 LYS A 358      15.635   0.573  -2.423  1.00  0.11           H  
ATOM    347  HB3 LYS A 358      16.913   1.721  -2.688  1.00  0.14           H  
ATOM    348  HG2 LYS A 358      17.829  -0.426  -2.991  1.00  0.16           H  
ATOM    349  HG3 LYS A 358      18.415   0.172  -1.430  1.00  0.15           H  
ATOM    350  HD2 LYS A 358      17.666  -1.815  -0.724  1.00  0.09           H  
ATOM    351  HD3 LYS A 358      16.145  -0.950  -0.726  1.00  0.08           H  
ATOM    352  HE2 LYS A 358      15.587  -1.735  -2.848  1.00  0.11           H  
ATOM    353  HE3 LYS A 358      17.178  -2.413  -3.070  1.00  0.11           H  
ATOM    354  HZ1 LYS A 358      15.137  -3.367  -1.146  1.00  0.94           H  
ATOM    355  HZ2 LYS A 358      15.638  -4.168  -2.551  1.00  0.93           H  
ATOM    356  HZ3 LYS A 358      16.710  -3.978  -1.257  1.00  0.91           H  
ATOM    357  N   ASP A 359      18.190   2.097   0.723  1.00  0.13           N  
ATOM    358  CA  ASP A 359      19.337   2.927   1.129  1.00  0.16           C  
ATOM    359  C   ASP A 359      18.904   4.245   1.739  1.00  0.16           C  
ATOM    360  O   ASP A 359      19.540   5.284   1.514  1.00  0.28           O  
ATOM    361  CB  ASP A 359      20.230   3.265  -0.041  1.00  0.19           C  
ATOM    362  CG  ASP A 359      21.649   2.762   0.113  1.00  0.28           C  
ATOM    363  OD1 ASP A 359      22.407   3.327   0.929  1.00  0.39           O1-
ATOM    364  OD2 ASP A 359      22.023   1.797  -0.592  1.00  0.43           O  
ATOM    365  H   ASP A 359      17.980   1.278   1.215  1.00  0.16           H  
ATOM    366  HA  ASP A 359      19.896   2.390   1.837  1.00  0.20           H  
ATOM    367  HB2 ASP A 359      19.806   2.841  -0.930  1.00  0.17           H  
ATOM    368  HB3 ASP A 359      20.246   4.343  -0.126  1.00  0.19           H  
ATOM    369  N   GLY A 360      17.812   4.220   2.473  1.00  0.15           N  
ATOM    370  CA  GLY A 360      17.324   5.435   3.104  1.00  0.15           C  
ATOM    371  C   GLY A 360      16.931   6.497   2.128  1.00  0.14           C  
ATOM    372  O   GLY A 360      16.714   7.657   2.478  1.00  0.18           O  
ATOM    373  H   GLY A 360      17.339   3.362   2.609  1.00  0.17           H  
ATOM    374  HA2 GLY A 360      16.470   5.194   3.671  1.00  0.15           H  
ATOM    375  HA3 GLY A 360      18.086   5.820   3.744  1.00  0.17           H  
ATOM    376  N   LYS A 361      16.831   6.075   0.913  1.00  0.13           N  
ATOM    377  CA  LYS A 361      16.443   6.905  -0.177  1.00  0.13           C  
ATOM    378  C   LYS A 361      15.488   6.059  -0.970  1.00  0.09           C  
ATOM    379  O   LYS A 361      15.311   4.897  -0.645  1.00  0.12           O  
ATOM    380  CB  LYS A 361      17.687   7.233  -0.962  1.00  0.16           C  
ATOM    381  CG  LYS A 361      18.235   6.031  -1.687  1.00  0.17           C  
ATOM    382  CD  LYS A 361      19.277   6.402  -2.690  1.00  0.23           C  
ATOM    383  CE  LYS A 361      18.687   7.322  -3.732  1.00  0.26           C  
ATOM    384  NZ  LYS A 361      19.540   7.427  -4.945  1.00  0.37           N1+
ATOM    385  H   LYS A 361      17.044   5.130   0.725  1.00  0.14           H  
ATOM    386  HA  LYS A 361      15.960   7.799   0.191  1.00  0.14           H  
ATOM    387  HB2 LYS A 361      17.466   8.007  -1.679  1.00  0.17           H  
ATOM    388  HB3 LYS A 361      18.436   7.579  -0.269  1.00  0.19           H  
ATOM    389  HG2 LYS A 361      18.672   5.348  -0.978  1.00  0.18           H  
ATOM    390  HG3 LYS A 361      17.416   5.547  -2.189  1.00  0.16           H  
ATOM    391  HD2 LYS A 361      20.084   6.898  -2.178  1.00  0.25           H  
ATOM    392  HD3 LYS A 361      19.635   5.505  -3.158  1.00  0.24           H  
ATOM    393  HE2 LYS A 361      17.715   6.938  -3.999  1.00  0.23           H  
ATOM    394  HE3 LYS A 361      18.572   8.305  -3.298  1.00  0.27           H  
ATOM    395  HZ1 LYS A 361      19.663   6.491  -5.377  1.00  0.92           H  
ATOM    396  HZ2 LYS A 361      19.099   8.062  -5.639  1.00  0.96           H  
ATOM    397  HZ3 LYS A 361      20.475   7.804  -4.692  1.00  1.09           H  
ATOM    398  N   VAL A 362      14.838   6.593  -1.961  1.00  0.09           N  
ATOM    399  CA  VAL A 362      13.818   5.800  -2.596  1.00  0.07           C  
ATOM    400  C   VAL A 362      14.184   5.158  -3.878  1.00  0.07           C  
ATOM    401  O   VAL A 362      15.081   5.572  -4.612  1.00  0.10           O  
ATOM    402  CB  VAL A 362      12.519   6.525  -2.796  1.00  0.07           C  
ATOM    403  CG1 VAL A 362      12.051   7.052  -1.489  1.00  0.07           C  
ATOM    404  CG2 VAL A 362      12.630   7.606  -3.801  1.00  0.09           C  
ATOM    405  H   VAL A 362      14.998   7.522  -2.226  1.00  0.11           H  
ATOM    406  HA  VAL A 362      13.610   5.003  -1.919  1.00  0.06           H  
ATOM    407  HB  VAL A 362      11.807   5.800  -3.170  1.00  0.07           H  
ATOM    408 HG11 VAL A 362      12.856   7.610  -1.031  1.00  1.00           H  
ATOM    409 HG12 VAL A 362      11.203   7.695  -1.639  1.00  1.01           H  
ATOM    410 HG13 VAL A 362      11.775   6.217  -0.854  1.00  1.02           H  
ATOM    411 HG21 VAL A 362      13.432   8.266  -3.515  1.00  1.02           H  
ATOM    412 HG22 VAL A 362      12.839   7.154  -4.756  1.00  1.00           H  
ATOM    413 HG23 VAL A 362      11.692   8.142  -3.834  1.00  1.02           H  
ATOM    414  N   ALA A 363      13.400   4.134  -4.120  1.00  0.05           N  
ATOM    415  CA  ALA A 363      13.502   3.321  -5.269  1.00  0.05           C  
ATOM    416  C   ALA A 363      12.313   3.619  -6.119  1.00  0.05           C  
ATOM    417  O   ALA A 363      12.305   3.469  -7.339  1.00  0.07           O  
ATOM    418  CB  ALA A 363      13.489   1.869  -4.847  1.00  0.05           C  
ATOM    419  H   ALA A 363      12.667   3.953  -3.497  1.00  0.04           H  
ATOM    420  HA  ALA A 363      14.398   3.558  -5.766  1.00  0.07           H  
ATOM    421  HB1 ALA A 363      14.144   1.736  -3.988  1.00  1.00           H  
ATOM    422  HB2 ALA A 363      12.462   1.589  -4.569  1.00  1.01           H  
ATOM    423  HB3 ALA A 363      13.823   1.244  -5.660  1.00  1.00           H  
ATOM    424  N   LEU A 364      11.301   4.045  -5.406  1.00  0.04           N  
ATOM    425  CA  LEU A 364      10.018   4.306  -5.958  1.00  0.04           C  
ATOM    426  C   LEU A 364       9.472   5.601  -5.494  1.00  0.05           C  
ATOM    427  O   LEU A 364       9.664   6.021  -4.357  1.00  0.06           O  
ATOM    428  CB  LEU A 364       9.095   3.200  -5.536  1.00  0.04           C  
ATOM    429  CG  LEU A 364       8.427   2.503  -6.671  1.00  0.05           C  
ATOM    430  CD1 LEU A 364       9.465   2.144  -7.688  1.00  0.05           C  
ATOM    431  CD2 LEU A 364       7.760   1.276  -6.170  1.00  0.05           C  
ATOM    432  H   LEU A 364      11.428   4.160  -4.448  1.00  0.04           H  
ATOM    433  HA  LEU A 364      10.084   4.332  -7.028  1.00  0.05           H  
ATOM    434  HB2 LEU A 364       9.672   2.474  -4.987  1.00  0.04           H  
ATOM    435  HB3 LEU A 364       8.340   3.598  -4.889  1.00  0.04           H  
ATOM    436  HG  LEU A 364       7.697   3.147  -7.118  1.00  0.06           H  
ATOM    437 HD11 LEU A 364      10.376   1.876  -7.156  1.00  0.95           H  
ATOM    438 HD12 LEU A 364       9.112   1.304  -8.290  1.00  0.94           H  
ATOM    439 HD13 LEU A 364       9.649   3.001  -8.315  1.00  0.94           H  
ATOM    440 HD21 LEU A 364       8.332   0.885  -5.344  1.00  1.01           H  
ATOM    441 HD22 LEU A 364       6.759   1.513  -5.846  1.00  1.01           H  
ATOM    442 HD23 LEU A 364       7.730   0.542  -6.976  1.00  1.02           H  
ATOM    443  N   GLU A 365       8.764   6.200  -6.396  1.00  0.05           N  
ATOM    444  CA  GLU A 365       8.086   7.409  -6.145  1.00  0.06           C  
ATOM    445  C   GLU A 365       6.792   7.262  -6.845  1.00  0.05           C  
ATOM    446  O   GLU A 365       6.766   7.103  -8.065  1.00  0.07           O  
ATOM    447  CB  GLU A 365       8.868   8.539  -6.761  1.00  0.10           C  
ATOM    448  CG  GLU A 365       8.932   9.798  -5.922  1.00  0.16           C  
ATOM    449  CD  GLU A 365       9.825  10.857  -6.532  1.00  0.27           C  
ATOM    450  OE1 GLU A 365      11.060  10.765  -6.360  1.00  0.48           O  
ATOM    451  OE2 GLU A 365       9.303  11.792  -7.170  1.00  0.45           O1-
ATOM    452  H   GLU A 365       8.654   5.779  -7.285  1.00  0.05           H  
ATOM    453  HA  GLU A 365       7.942   7.563  -5.085  1.00  0.07           H  
ATOM    454  HB2 GLU A 365       9.875   8.179  -6.950  1.00  0.08           H  
ATOM    455  HB3 GLU A 365       8.396   8.787  -7.701  1.00  0.12           H  
ATOM    456  HG2 GLU A 365       7.935  10.205  -5.841  1.00  0.17           H  
ATOM    457  HG3 GLU A 365       9.296   9.544  -4.939  1.00  0.17           H  
ATOM    458  N   THR A 366       5.724   7.300  -6.125  1.00  0.05           N  
ATOM    459  CA  THR A 366       4.489   7.210  -6.783  1.00  0.06           C  
ATOM    460  C   THR A 366       3.407   7.945  -6.052  1.00  0.06           C  
ATOM    461  O   THR A 366       3.523   8.268  -4.890  1.00  0.07           O  
ATOM    462  CB  THR A 366       4.121   5.737  -6.984  1.00  0.06           C  
ATOM    463  OG1 THR A 366       3.529   5.537  -8.252  1.00  0.07           O  
ATOM    464  CG2 THR A 366       3.158   5.282  -5.927  1.00  0.07           C  
ATOM    465  H   THR A 366       5.770   7.296  -5.143  1.00  0.05           H  
ATOM    466  HA  THR A 366       4.621   7.668  -7.733  1.00  0.06           H  
ATOM    467  HB  THR A 366       5.017   5.138  -6.913  1.00  0.06           H  
ATOM    468  HG1 THR A 366       3.215   4.631  -8.290  1.00  0.08           H  
ATOM    469 HG21 THR A 366       3.421   5.750  -4.997  1.00  1.02           H  
ATOM    470 HG22 THR A 366       2.146   5.581  -6.216  1.00  1.00           H  
ATOM    471 HG23 THR A 366       3.206   4.202  -5.833  1.00  0.99           H  
ATOM    472  N   ASP A 367       2.373   8.205  -6.764  1.00  0.07           N  
ATOM    473  CA  ASP A 367       1.249   8.901  -6.262  1.00  0.09           C  
ATOM    474  C   ASP A 367       0.150   7.908  -5.936  1.00  0.09           C  
ATOM    475  O   ASP A 367      -0.066   6.958  -6.676  1.00  0.11           O  
ATOM    476  CB  ASP A 367       0.869   9.907  -7.333  1.00  0.13           C  
ATOM    477  CG  ASP A 367       0.637   9.317  -8.721  1.00  0.98           C  
ATOM    478  OD1 ASP A 367       1.418   8.435  -9.130  1.00  1.65           O  
ATOM    479  OD2 ASP A 367      -0.357   9.686  -9.388  1.00  1.80           O1-
ATOM    480  H   ASP A 367       2.357   7.923  -7.700  1.00  0.08           H  
ATOM    481  HA  ASP A 367       1.552   9.415  -5.369  1.00  0.10           H  
ATOM    482  HB2 ASP A 367      -0.016  10.422  -7.034  1.00  0.65           H  
ATOM    483  HB3 ASP A 367       1.684  10.602  -7.407  1.00  0.76           H  
ATOM    484  N   ILE A 368      -0.485   8.085  -4.779  1.00  0.09           N  
ATOM    485  CA  ILE A 368      -1.406   7.084  -4.250  1.00  0.08           C  
ATOM    486  C   ILE A 368      -2.601   7.687  -3.593  1.00  0.07           C  
ATOM    487  O   ILE A 368      -2.830   8.891  -3.622  1.00  0.08           O  
ATOM    488  CB  ILE A 368      -0.747   6.178  -3.211  1.00  0.09           C  
ATOM    489  CG1 ILE A 368       0.030   6.995  -2.204  1.00  0.08           C  
ATOM    490  CG2 ILE A 368       0.148   5.200  -3.907  1.00  0.12           C  
ATOM    491  CD1 ILE A 368      -0.809   7.559  -1.068  1.00  0.08           C  
ATOM    492  H   ILE A 368      -0.343   8.917  -4.272  1.00  0.12           H  
ATOM    493  HA  ILE A 368      -1.728   6.454  -5.052  1.00  0.09           H  
ATOM    494  HB  ILE A 368      -1.525   5.631  -2.695  1.00  0.09           H  
ATOM    495 HG12 ILE A 368       0.795   6.381  -1.778  1.00  0.08           H  
ATOM    496 HG13 ILE A 368       0.488   7.813  -2.727  1.00  0.08           H  
ATOM    497 HG21 ILE A 368      -0.272   4.979  -4.868  1.00  1.01           H  
ATOM    498 HG22 ILE A 368       1.122   5.647  -4.034  1.00  1.01           H  
ATOM    499 HG23 ILE A 368       0.233   4.295  -3.320  1.00  0.97           H  
ATOM    500 HD11 ILE A 368      -1.392   6.758  -0.626  1.00  1.00           H  
ATOM    501 HD12 ILE A 368      -0.153   7.987  -0.316  1.00  1.01           H  
ATOM    502 HD13 ILE A 368      -1.477   8.327  -1.449  1.00  1.00           H  
ATOM    503  N   VAL A 369      -3.341   6.805  -2.971  1.00  0.07           N  
ATOM    504  CA  VAL A 369      -4.473   7.169  -2.172  1.00  0.08           C  
ATOM    505  C   VAL A 369      -4.681   6.112  -1.098  1.00  0.09           C  
ATOM    506  O   VAL A 369      -4.798   4.919  -1.371  1.00  0.10           O  
ATOM    507  CB  VAL A 369      -5.753   7.412  -3.026  1.00  0.08           C  
ATOM    508  CG1 VAL A 369      -5.506   7.123  -4.511  1.00  0.10           C  
ATOM    509  CG2 VAL A 369      -6.941   6.610  -2.500  1.00  0.09           C  
ATOM    510  H   VAL A 369      -3.091   5.859  -3.038  1.00  0.08           H  
ATOM    511  HA  VAL A 369      -4.223   8.096  -1.670  1.00  0.08           H  
ATOM    512  HB  VAL A 369      -6.000   8.459  -2.936  1.00  0.08           H  
ATOM    513 HG11 VAL A 369      -5.290   6.074  -4.651  1.00  0.99           H  
ATOM    514 HG12 VAL A 369      -6.386   7.394  -5.079  1.00  1.01           H  
ATOM    515 HG13 VAL A 369      -4.659   7.713  -4.865  1.00  1.04           H  
ATOM    516 HG21 VAL A 369      -7.080   6.833  -1.449  1.00  0.99           H  
ATOM    517 HG22 VAL A 369      -7.836   6.876  -3.047  1.00  0.98           H  
ATOM    518 HG23 VAL A 369      -6.743   5.556  -2.619  1.00  0.97           H  
ATOM    519  N   SER A 370      -4.607   6.583   0.126  1.00  0.09           N  
ATOM    520  CA  SER A 370      -4.824   5.774   1.319  1.00  0.08           C  
ATOM    521  C   SER A 370      -6.310   5.507   1.534  1.00  0.08           C  
ATOM    522  O   SER A 370      -7.110   5.717   0.624  1.00  0.10           O  
ATOM    523  CB  SER A 370      -4.173   6.396   2.557  1.00  0.13           C  
ATOM    524  OG  SER A 370      -3.443   5.424   3.253  1.00  1.26           O  
ATOM    525  H   SER A 370      -4.391   7.527   0.231  1.00  0.11           H  
ATOM    526  HA  SER A 370      -4.349   4.822   1.135  1.00  0.09           H  
ATOM    527  HB2 SER A 370      -3.492   7.179   2.258  1.00  0.81           H  
ATOM    528  HB3 SER A 370      -4.925   6.796   3.221  1.00  0.87           H  
ATOM    529  HG  SER A 370      -2.529   5.439   2.956  1.00  1.60           H  
ATOM    530  N   GLY A 371      -6.690   5.006   2.692  1.00  0.09           N  
ATOM    531  CA  GLY A 371      -8.073   4.641   2.879  1.00  0.12           C  
ATOM    532  C   GLY A 371      -8.924   5.815   3.326  1.00  0.12           C  
ATOM    533  O   GLY A 371      -8.417   6.916   3.552  1.00  0.14           O  
ATOM    534  H   GLY A 371      -6.040   4.890   3.414  1.00  0.09           H  
ATOM    535  HA2 GLY A 371      -8.464   4.260   1.946  1.00  0.13           H  
ATOM    536  HA3 GLY A 371      -8.130   3.866   3.625  1.00  0.14           H  
ATOM    537  N   LYS A 372     -10.219   5.573   3.436  1.00  0.16           N  
ATOM    538  CA  LYS A 372     -11.209   6.641   3.547  1.00  0.16           C  
ATOM    539  C   LYS A 372     -11.276   7.219   4.968  1.00  0.18           C  
ATOM    540  O   LYS A 372     -10.908   6.575   5.936  1.00  0.21           O  
ATOM    541  CB  LYS A 372     -12.566   6.080   3.130  1.00  0.19           C  
ATOM    542  CG  LYS A 372     -13.220   5.231   4.189  1.00  0.27           C  
ATOM    543  CD  LYS A 372     -13.842   4.007   3.580  1.00  0.47           C  
ATOM    544  CE  LYS A 372     -14.950   4.406   2.649  1.00  0.81           C  
ATOM    545  NZ  LYS A 372     -15.520   3.255   1.901  1.00  0.79           N1+
ATOM    546  H   LYS A 372     -10.522   4.638   3.452  1.00  0.20           H  
ATOM    547  HA  LYS A 372     -10.934   7.421   2.865  1.00  0.16           H  
ATOM    548  HB2 LYS A 372     -13.226   6.897   2.888  1.00  0.21           H  
ATOM    549  HB3 LYS A 372     -12.439   5.470   2.250  1.00  0.20           H  
ATOM    550  HG2 LYS A 372     -12.483   4.935   4.920  1.00  0.30           H  
ATOM    551  HG3 LYS A 372     -13.998   5.811   4.659  1.00  0.37           H  
ATOM    552  HD2 LYS A 372     -13.093   3.470   3.035  1.00  1.20           H  
ATOM    553  HD3 LYS A 372     -14.244   3.390   4.364  1.00  1.09           H  
ATOM    554  HE2 LYS A 372     -15.716   4.859   3.238  1.00  1.39           H  
ATOM    555  HE3 LYS A 372     -14.565   5.131   1.952  1.00  1.47           H  
ATOM    556  HZ1 LYS A 372     -15.950   2.575   2.560  1.00  1.28           H  
ATOM    557  HZ2 LYS A 372     -16.254   3.585   1.238  1.00  1.37           H  
ATOM    558  HZ3 LYS A 372     -14.775   2.773   1.361  1.00  1.10           H  
ATOM    559  N   PRO A 373     -11.764   8.479   5.067  1.00  0.19           N  
ATOM    560  CA  PRO A 373     -11.786   9.289   6.303  1.00  0.21           C  
ATOM    561  C   PRO A 373     -12.528   8.642   7.431  1.00  0.24           C  
ATOM    562  O   PRO A 373     -12.289   8.920   8.602  1.00  0.28           O  
ATOM    563  CB  PRO A 373     -12.606  10.492   5.893  1.00  0.23           C  
ATOM    564  CG  PRO A 373     -12.355  10.634   4.460  1.00  0.21           C  
ATOM    565  CD  PRO A 373     -12.347   9.233   3.950  1.00  0.19           C  
ATOM    566  HA  PRO A 373     -10.801   9.598   6.615  1.00  0.21           H  
ATOM    567  HB2 PRO A 373     -13.645  10.275   6.077  1.00  0.25           H  
ATOM    568  HB3 PRO A 373     -12.301  11.355   6.449  1.00  0.26           H  
ATOM    569  HG2 PRO A 373     -13.146  11.207   4.003  1.00  0.23           H  
ATOM    570  HG3 PRO A 373     -11.395  11.097   4.301  1.00  0.21           H  
ATOM    571  HD2 PRO A 373     -13.348   8.899   3.732  1.00  0.21           H  
ATOM    572  HD3 PRO A 373     -11.729   9.159   3.091  1.00  0.19           H  
ATOM    573  N   THR A 374     -13.498   7.863   7.039  1.00  0.25           N  
ATOM    574  CA  THR A 374     -14.390   7.217   7.977  1.00  0.28           C  
ATOM    575  C   THR A 374     -13.644   6.125   8.722  1.00  0.30           C  
ATOM    576  O   THR A 374     -13.889   5.851   9.897  1.00  0.33           O  
ATOM    577  CB  THR A 374     -15.599   6.611   7.247  1.00  0.29           C  
ATOM    578  OG1 THR A 374     -15.200   5.466   6.489  1.00  0.29           O  
ATOM    579  CG2 THR A 374     -16.185   7.629   6.301  1.00  0.29           C  
ATOM    580  H   THR A 374     -13.622   7.728   6.077  1.00  0.24           H  
ATOM    581  HA  THR A 374     -14.737   7.968   8.667  1.00  0.30           H  
ATOM    582  HB  THR A 374     -16.348   6.327   7.966  1.00  0.32           H  
ATOM    583  HG1 THR A 374     -15.522   4.666   6.924  1.00  0.37           H  
ATOM    584 HG21 THR A 374     -15.425   7.915   5.589  1.00  0.97           H  
ATOM    585 HG22 THR A 374     -17.027   7.198   5.784  1.00  1.08           H  
ATOM    586 HG23 THR A 374     -16.503   8.495   6.858  1.00  1.07           H  
ATOM    587  N   THR A 375     -12.714   5.528   8.002  1.00  0.28           N  
ATOM    588  CA  THR A 375     -11.872   4.466   8.514  1.00  0.31           C  
ATOM    589  C   THR A 375     -10.461   4.642   7.985  1.00  0.29           C  
ATOM    590  O   THR A 375      -9.956   3.910   7.132  1.00  0.29           O  
ATOM    591  CB  THR A 375     -12.454   3.099   8.183  1.00  0.34           C  
ATOM    592  OG1 THR A 375     -11.490   2.056   8.380  1.00  0.39           O  
ATOM    593  CG2 THR A 375     -12.984   3.082   6.759  1.00  0.31           C  
ATOM    594  H   THR A 375     -12.558   5.851   7.094  1.00  0.26           H  
ATOM    595  HA  THR A 375     -11.840   4.577   9.588  1.00  0.33           H  
ATOM    596  HB  THR A 375     -13.273   2.947   8.859  1.00  0.36           H  
ATOM    597  HG1 THR A 375     -11.142   1.781   7.522  1.00  0.98           H  
ATOM    598 HG21 THR A 375     -13.645   3.934   6.617  1.00  1.10           H  
ATOM    599 HG22 THR A 375     -12.157   3.163   6.064  1.00  1.03           H  
ATOM    600 HG23 THR A 375     -13.524   2.167   6.577  1.00  1.06           H  
ATOM    601  N   PRO A 376      -9.854   5.673   8.527  1.00  0.28           N  
ATOM    602  CA  PRO A 376      -8.565   6.218   8.137  1.00  0.26           C  
ATOM    603  C   PRO A 376      -7.425   5.251   8.243  1.00  0.26           C  
ATOM    604  O   PRO A 376      -7.454   4.307   9.041  1.00  0.38           O  
ATOM    605  CB  PRO A 376      -8.388   7.353   9.137  1.00  0.29           C  
ATOM    606  CG  PRO A 376      -9.754   7.729   9.462  1.00  0.32           C  
ATOM    607  CD  PRO A 376     -10.432   6.429   9.612  1.00  0.32           C  
ATOM    608  HA  PRO A 376      -8.586   6.621   7.157  1.00  0.24           H  
ATOM    609  HB2 PRO A 376      -7.883   6.991  10.009  1.00  0.32           H  
ATOM    610  HB3 PRO A 376      -7.855   8.162   8.703  1.00  0.29           H  
ATOM    611  HG2 PRO A 376      -9.764   8.283  10.368  1.00  0.35           H  
ATOM    612  HG3 PRO A 376     -10.199   8.285   8.658  1.00  0.30           H  
ATOM    613  HD2 PRO A 376     -10.203   5.978  10.536  1.00  0.35           H  
ATOM    614  HD3 PRO A 376     -11.493   6.517   9.477  1.00  0.32           H  
ATOM    615  N   THR A 377      -6.410   5.495   7.448  1.00  0.17           N  
ATOM    616  CA  THR A 377      -5.220   4.729   7.557  1.00  0.21           C  
ATOM    617  C   THR A 377      -4.362   5.342   8.671  1.00  0.17           C  
ATOM    618  O   THR A 377      -4.413   6.545   8.925  1.00  0.21           O  
ATOM    619  CB  THR A 377      -4.469   4.637   6.204  1.00  0.33           C  
ATOM    620  OG1 THR A 377      -3.981   3.306   6.007  1.00  0.82           O  
ATOM    621  CG2 THR A 377      -3.299   5.593   6.136  1.00  0.22           C  
ATOM    622  H   THR A 377      -6.464   6.217   6.785  1.00  0.17           H  
ATOM    623  HA  THR A 377      -5.526   3.743   7.851  1.00  0.27           H  
ATOM    624  HB  THR A 377      -5.160   4.880   5.409  1.00  0.66           H  
ATOM    625  HG1 THR A 377      -4.624   2.806   5.483  1.00  0.54           H  
ATOM    626 HG21 THR A 377      -2.627   5.382   6.957  1.00  1.13           H  
ATOM    627 HG22 THR A 377      -2.778   5.455   5.189  1.00  1.07           H  
ATOM    628 HG23 THR A 377      -3.655   6.610   6.205  1.00  0.98           H  
ATOM    629  N   PRO A 378      -3.600   4.501   9.368  1.00  0.14           N  
ATOM    630  CA  PRO A 378      -2.950   4.827  10.643  1.00  0.15           C  
ATOM    631  C   PRO A 378      -1.679   5.634  10.463  1.00  0.13           C  
ATOM    632  O   PRO A 378      -1.415   6.575  11.210  1.00  0.16           O  
ATOM    633  CB  PRO A 378      -2.599   3.427  11.176  1.00  0.17           C  
ATOM    634  CG  PRO A 378      -3.365   2.491  10.314  1.00  0.19           C  
ATOM    635  CD  PRO A 378      -3.292   3.136   8.988  1.00  0.17           C  
ATOM    636  HA  PRO A 378      -3.619   5.324  11.326  1.00  0.17           H  
ATOM    637  HB2 PRO A 378      -1.537   3.262  11.087  1.00  0.17           H  
ATOM    638  HB3 PRO A 378      -2.891   3.349  12.192  1.00  0.19           H  
ATOM    639  HG2 PRO A 378      -2.896   1.524  10.299  1.00  0.21           H  
ATOM    640  HG3 PRO A 378      -4.389   2.423  10.649  1.00  0.21           H  
ATOM    641  HD2 PRO A 378      -2.295   3.055   8.598  1.00  0.18           H  
ATOM    642  HD3 PRO A 378      -4.014   2.748   8.297  1.00  0.20           H  
ATOM    643  N   ALA A 379      -0.916   5.246   9.467  1.00  0.11           N  
ATOM    644  CA  ALA A 379       0.410   5.781   9.210  1.00  0.10           C  
ATOM    645  C   ALA A 379       1.384   5.583  10.361  1.00  0.10           C  
ATOM    646  O   ALA A 379       1.104   5.820  11.541  1.00  0.13           O  
ATOM    647  CB  ALA A 379       0.385   7.221   8.741  1.00  0.11           C  
ATOM    648  H   ALA A 379      -1.269   4.567   8.862  1.00  0.11           H  
ATOM    649  HA  ALA A 379       0.810   5.212   8.389  1.00  0.10           H  
ATOM    650  HB1 ALA A 379      -0.588   7.653   8.909  1.00  1.06           H  
ATOM    651  HB2 ALA A 379       1.143   7.774   9.275  1.00  1.04           H  
ATOM    652  HB3 ALA A 379       0.623   7.234   7.663  1.00  1.00           H  
ATOM    653  N   GLY A 380       2.542   5.146   9.950  1.00  0.10           N  
ATOM    654  CA  GLY A 380       3.628   4.818  10.827  1.00  0.11           C  
ATOM    655  C   GLY A 380       4.434   3.700  10.238  1.00  0.12           C  
ATOM    656  O   GLY A 380       4.841   3.771   9.085  1.00  0.20           O  
ATOM    657  H   GLY A 380       2.677   5.070   8.972  1.00  0.10           H  
ATOM    658  HA2 GLY A 380       4.247   5.692  10.945  1.00  0.13           H  
ATOM    659  HA3 GLY A 380       3.263   4.504  11.788  1.00  0.12           H  
ATOM    660  N   VAL A 381       4.617   2.644  11.001  1.00  0.12           N  
ATOM    661  CA  VAL A 381       5.359   1.503  10.525  1.00  0.13           C  
ATOM    662  C   VAL A 381       4.478   0.257  10.442  1.00  0.15           C  
ATOM    663  O   VAL A 381       3.988  -0.267  11.444  1.00  0.25           O  
ATOM    664  CB  VAL A 381       6.580   1.248  11.418  1.00  0.17           C  
ATOM    665  CG1 VAL A 381       6.176   0.838  12.825  1.00  0.79           C  
ATOM    666  CG2 VAL A 381       7.514   0.214  10.779  1.00  0.82           C  
ATOM    667  H   VAL A 381       4.259   2.638  11.913  1.00  0.15           H  
ATOM    668  HA  VAL A 381       5.725   1.736   9.528  1.00  0.13           H  
ATOM    669  HB  VAL A 381       7.099   2.190  11.496  1.00  0.54           H  
ATOM    670 HG11 VAL A 381       5.560  -0.050  12.772  1.00  1.39           H  
ATOM    671 HG12 VAL A 381       7.059   0.630  13.408  1.00  1.50           H  
ATOM    672 HG13 VAL A 381       5.617   1.637  13.285  1.00  1.29           H  
ATOM    673 HG21 VAL A 381       7.861   0.583   9.825  1.00  1.40           H  
ATOM    674 HG22 VAL A 381       8.361   0.044  11.427  1.00  1.45           H  
ATOM    675 HG23 VAL A 381       6.984  -0.721  10.629  1.00  1.42           H  
ATOM    676  N   PHE A 382       4.241  -0.179   9.228  1.00  0.09           N  
ATOM    677  CA  PHE A 382       3.571  -1.431   8.985  1.00  0.09           C  
ATOM    678  C   PHE A 382       4.601  -2.357   8.355  1.00  0.09           C  
ATOM    679  O   PHE A 382       5.777  -2.000   8.296  1.00  0.10           O  
ATOM    680  CB  PHE A 382       2.320  -1.261   8.123  1.00  0.10           C  
ATOM    681  CG  PHE A 382       1.569   0.005   8.410  1.00  0.11           C  
ATOM    682  CD1 PHE A 382       1.287   0.373   9.714  1.00  0.18           C  
ATOM    683  CD2 PHE A 382       1.165   0.844   7.379  1.00  0.12           C  
ATOM    684  CE1 PHE A 382       0.618   1.544   9.988  1.00  0.22           C  
ATOM    685  CE2 PHE A 382       0.500   2.012   7.653  1.00  0.15           C  
ATOM    686  CZ  PHE A 382       0.226   2.364   8.958  1.00  0.18           C  
ATOM    687  H   PHE A 382       4.549   0.348   8.458  1.00  0.11           H  
ATOM    688  HA  PHE A 382       3.283  -1.835   9.949  1.00  0.10           H  
ATOM    689  HB2 PHE A 382       2.604  -1.244   7.088  1.00  0.10           H  
ATOM    690  HB3 PHE A 382       1.653  -2.092   8.297  1.00  0.12           H  
ATOM    691  HD1 PHE A 382       1.595  -0.270  10.523  1.00  0.22           H  
ATOM    692  HD2 PHE A 382       1.364   0.573   6.345  1.00  0.16           H  
ATOM    693  HE1 PHE A 382       0.403   1.819  11.010  1.00  0.28           H  
ATOM    694  HE2 PHE A 382       0.189   2.648   6.846  1.00  0.18           H  
ATOM    695  HZ  PHE A 382      -0.295   3.283   9.169  1.00  0.21           H  
ATOM    696  N   TYR A 383       4.232  -3.532   7.906  1.00  0.11           N  
ATOM    697  CA  TYR A 383       5.263  -4.477   7.525  1.00  0.11           C  
ATOM    698  C   TYR A 383       4.885  -5.347   6.326  1.00  0.11           C  
ATOM    699  O   TYR A 383       3.839  -5.989   6.319  1.00  0.13           O  
ATOM    700  CB  TYR A 383       5.522  -5.337   8.745  1.00  0.13           C  
ATOM    701  CG  TYR A 383       6.779  -6.138   8.657  1.00  0.21           C  
ATOM    702  CD1 TYR A 383       8.012  -5.562   8.927  1.00  0.25           C  
ATOM    703  CD2 TYR A 383       6.724  -7.473   8.319  1.00  0.37           C  
ATOM    704  CE1 TYR A 383       9.163  -6.321   8.868  1.00  0.39           C  
ATOM    705  CE2 TYR A 383       7.853  -8.240   8.246  1.00  0.49           C  
ATOM    706  CZ  TYR A 383       9.078  -7.667   8.525  1.00  0.50           C  
ATOM    707  OH  TYR A 383      10.212  -8.444   8.489  1.00  0.65           O  
ATOM    708  H   TYR A 383       3.286  -3.766   7.825  1.00  0.14           H  
ATOM    709  HA  TYR A 383       6.159  -3.925   7.292  1.00  0.12           H  
ATOM    710  HB2 TYR A 383       5.594  -4.704   9.615  1.00  0.14           H  
ATOM    711  HB3 TYR A 383       4.698  -6.024   8.871  1.00  0.22           H  
ATOM    712  HD1 TYR A 383       8.061  -4.503   9.195  1.00  0.24           H  
ATOM    713  HD2 TYR A 383       5.764  -7.918   8.099  1.00  0.42           H  
ATOM    714  HE1 TYR A 383      10.122  -5.858   9.070  1.00  0.46           H  
ATOM    715  HE2 TYR A 383       7.768  -9.288   7.967  1.00  0.62           H  
ATOM    716  HH  TYR A 383      10.823  -8.149   9.178  1.00  0.97           H  
ATOM    717  N   VAL A 384       5.748  -5.350   5.298  1.00  0.09           N  
ATOM    718  CA  VAL A 384       5.610  -6.300   4.198  1.00  0.09           C  
ATOM    719  C   VAL A 384       6.315  -7.586   4.550  1.00  0.13           C  
ATOM    720  O   VAL A 384       7.523  -7.757   4.362  1.00  0.16           O  
ATOM    721  CB  VAL A 384       6.089  -5.779   2.815  1.00  0.07           C  
ATOM    722  CG1 VAL A 384       7.375  -5.020   2.918  1.00  0.07           C  
ATOM    723  CG2 VAL A 384       6.242  -6.924   1.805  1.00  0.08           C  
ATOM    724  H   VAL A 384       6.496  -4.720   5.292  1.00  0.09           H  
ATOM    725  HA  VAL A 384       4.560  -6.515   4.111  1.00  0.10           H  
ATOM    726  HB  VAL A 384       5.338  -5.110   2.449  1.00  0.08           H  
ATOM    727 HG11 VAL A 384       7.268  -4.241   3.655  1.00  0.97           H  
ATOM    728 HG12 VAL A 384       8.156  -5.700   3.221  1.00  1.00           H  
ATOM    729 HG13 VAL A 384       7.618  -4.583   1.954  1.00  0.98           H  
ATOM    730 HG21 VAL A 384       5.278  -7.389   1.647  1.00  1.02           H  
ATOM    731 HG22 VAL A 384       6.608  -6.532   0.862  1.00  0.98           H  
ATOM    732 HG23 VAL A 384       6.953  -7.672   2.181  1.00  1.02           H  
ATOM    733  N   TRP A 385       5.526  -8.482   5.082  1.00  0.18           N  
ATOM    734  CA  TRP A 385       5.990  -9.805   5.436  1.00  0.23           C  
ATOM    735  C   TRP A 385       6.286 -10.562   4.154  1.00  0.12           C  
ATOM    736  O   TRP A 385       6.992 -11.568   4.161  1.00  0.21           O  
ATOM    737  CB  TRP A 385       4.916 -10.536   6.240  1.00  0.48           C  
ATOM    738  CG  TRP A 385       4.600  -9.926   7.571  1.00  0.45           C  
ATOM    739  CD1 TRP A 385       3.792  -8.851   7.820  1.00  0.57           C  
ATOM    740  CD2 TRP A 385       5.072 -10.374   8.845  1.00  1.08           C  
ATOM    741  NE1 TRP A 385       3.746  -8.601   9.163  1.00  1.17           N  
ATOM    742  CE2 TRP A 385       4.519  -9.520   9.814  1.00  1.54           C  
ATOM    743  CE3 TRP A 385       5.911 -11.410   9.260  1.00  1.37           C  
ATOM    744  CZ2 TRP A 385       4.773  -9.669  11.168  1.00  2.27           C  
ATOM    745  CZ3 TRP A 385       6.165 -11.557  10.609  1.00  2.11           C  
ATOM    746  CH2 TRP A 385       5.598 -10.690  11.550  1.00  2.55           C  
ATOM    747  H   TRP A 385       4.587  -8.247   5.216  1.00  0.18           H  
ATOM    748  HA  TRP A 385       6.892  -9.713   6.021  1.00  0.35           H  
ATOM    749  HB2 TRP A 385       4.018 -10.542   5.674  1.00  0.99           H  
ATOM    750  HB3 TRP A 385       5.237 -11.552   6.410  1.00  0.95           H  
ATOM    751  HD1 TRP A 385       3.282  -8.279   7.065  1.00  0.53           H  
ATOM    752  HE1 TRP A 385       3.237  -7.881   9.589  1.00  1.37           H  
ATOM    753  HE3 TRP A 385       6.357 -12.088   8.548  1.00  1.05           H  
ATOM    754  HZ2 TRP A 385       4.342  -9.007  11.899  1.00  2.63           H  
ATOM    755  HZ3 TRP A 385       6.812 -12.352  10.950  1.00  2.36           H  
ATOM    756  HH2 TRP A 385       5.824 -10.842  12.595  1.00  3.13           H  
ATOM    757  N   ASN A 386       5.749 -10.048   3.052  1.00  0.10           N  
ATOM    758  CA  ASN A 386       5.873 -10.700   1.760  1.00  0.14           C  
ATOM    759  C   ASN A 386       5.402  -9.791   0.641  1.00  0.11           C  
ATOM    760  O   ASN A 386       4.369  -9.146   0.745  1.00  0.12           O  
ATOM    761  CB  ASN A 386       5.097 -12.025   1.710  1.00  0.27           C  
ATOM    762  CG  ASN A 386       5.234 -12.734   0.366  1.00  0.33           C  
ATOM    763  OD1 ASN A 386       6.171 -13.503   0.149  1.00  0.43           O  
ATOM    764  ND2 ASN A 386       4.297 -12.494  -0.537  1.00  0.31           N  
ATOM    765  H   ASN A 386       5.298  -9.174   3.103  1.00  0.12           H  
ATOM    766  HA  ASN A 386       6.914 -10.906   1.609  1.00  0.19           H  
ATOM    767  HB2 ASN A 386       5.471 -12.683   2.480  1.00  0.34           H  
ATOM    768  HB3 ASN A 386       4.050 -11.829   1.887  1.00  0.30           H  
ATOM    769 HD21 ASN A 386       3.560 -11.874  -0.298  1.00  0.30           H  
ATOM    770 HD22 ASN A 386       4.354 -12.939  -1.409  1.00  0.36           H  
ATOM    771  N   LYS A 387       6.181  -9.748  -0.414  1.00  0.11           N  
ATOM    772  CA  LYS A 387       5.796  -9.079  -1.646  1.00  0.09           C  
ATOM    773  C   LYS A 387       5.127 -10.100  -2.551  1.00  0.08           C  
ATOM    774  O   LYS A 387       5.636 -11.204  -2.757  1.00  0.13           O  
ATOM    775  CB  LYS A 387       7.025  -8.494  -2.353  1.00  0.13           C  
ATOM    776  CG  LYS A 387       8.354  -8.809  -1.687  1.00  0.38           C  
ATOM    777  CD  LYS A 387       8.692 -10.267  -1.844  1.00  0.20           C  
ATOM    778  CE  LYS A 387       9.292 -10.569  -3.192  1.00  0.40           C  
ATOM    779  NZ  LYS A 387      10.577  -9.848  -3.413  1.00  1.12           N1+
ATOM    780  H   LYS A 387       7.058 -10.167  -0.362  1.00  0.13           H  
ATOM    781  HA  LYS A 387       5.099  -8.282  -1.415  1.00  0.09           H  
ATOM    782  HB2 LYS A 387       7.050  -8.889  -3.358  1.00  0.25           H  
ATOM    783  HB3 LYS A 387       6.918  -7.425  -2.402  1.00  0.20           H  
ATOM    784  HG2 LYS A 387       9.130  -8.215  -2.146  1.00  0.69           H  
ATOM    785  HG3 LYS A 387       8.287  -8.572  -0.635  1.00  0.72           H  
ATOM    786  HD2 LYS A 387       9.378 -10.565  -1.081  1.00  0.50           H  
ATOM    787  HD3 LYS A 387       7.768 -10.810  -1.750  1.00  0.43           H  
ATOM    788  HE2 LYS A 387       9.467 -11.630  -3.266  1.00  1.16           H  
ATOM    789  HE3 LYS A 387       8.587 -10.271  -3.933  1.00  0.99           H  
ATOM    790  HZ1 LYS A 387      10.459  -8.828  -3.233  1.00  1.67           H  
ATOM    791  HZ2 LYS A 387      11.310 -10.217  -2.778  1.00  1.59           H  
ATOM    792  HZ3 LYS A 387      10.892  -9.973  -4.395  1.00  1.73           H  
ATOM    793  N   GLU A 388       3.966  -9.734  -3.044  1.00  0.09           N  
ATOM    794  CA  GLU A 388       3.107 -10.629  -3.782  1.00  0.10           C  
ATOM    795  C   GLU A 388       3.029 -10.257  -5.251  1.00  0.10           C  
ATOM    796  O   GLU A 388       3.248  -9.111  -5.633  1.00  0.10           O  
ATOM    797  CB  GLU A 388       1.700 -10.515  -3.236  1.00  0.09           C  
ATOM    798  CG  GLU A 388       1.100 -11.747  -2.660  1.00  0.15           C  
ATOM    799  CD  GLU A 388       1.610 -12.124  -1.296  1.00  0.38           C  
ATOM    800  OE1 GLU A 388       1.920 -11.208  -0.506  1.00  0.71           O1-
ATOM    801  OE2 GLU A 388       1.739 -13.322  -1.009  1.00  0.69           O  
ATOM    802  H   GLU A 388       3.654  -8.824  -2.880  1.00  0.13           H  
ATOM    803  HA  GLU A 388       3.471 -11.633  -3.668  1.00  0.10           H  
ATOM    804  HB2 GLU A 388       1.693  -9.814  -2.472  1.00  0.17           H  
ATOM    805  HB3 GLU A 388       1.059 -10.164  -4.034  1.00  0.10           H  
ATOM    806  HG2 GLU A 388       0.039 -11.580  -2.574  1.00  0.52           H  
ATOM    807  HG3 GLU A 388       1.315 -12.539  -3.329  1.00  0.47           H  
ATOM    808  N   GLU A 389       2.651 -11.240  -6.035  1.00  0.10           N  
ATOM    809  CA  GLU A 389       2.378 -11.094  -7.445  1.00  0.11           C  
ATOM    810  C   GLU A 389       1.097 -11.811  -7.768  1.00  0.16           C  
ATOM    811  O   GLU A 389       0.912 -12.954  -7.343  1.00  0.28           O  
ATOM    812  CB  GLU A 389       3.481 -11.684  -8.295  1.00  0.14           C  
ATOM    813  CG  GLU A 389       4.676 -10.795  -8.434  1.00  0.16           C  
ATOM    814  CD  GLU A 389       5.728 -11.398  -9.339  1.00  0.27           C  
ATOM    815  OE1 GLU A 389       6.174 -12.531  -9.065  1.00  0.33           O1-
ATOM    816  OE2 GLU A 389       6.089 -10.761 -10.350  1.00  0.38           O  
ATOM    817  H   GLU A 389       2.520 -12.108  -5.639  1.00  0.12           H  
ATOM    818  HA  GLU A 389       2.272 -10.046  -7.667  1.00  0.12           H  
ATOM    819  HB2 GLU A 389       3.800 -12.610  -7.851  1.00  0.17           H  
ATOM    820  HB3 GLU A 389       3.094 -11.881  -9.273  1.00  0.17           H  
ATOM    821  HG2 GLU A 389       4.360  -9.847  -8.849  1.00  0.19           H  
ATOM    822  HG3 GLU A 389       5.089 -10.640  -7.454  1.00  0.13           H  
ATOM    823  N   ASP A 390       0.231 -11.152  -8.511  1.00  0.12           N  
ATOM    824  CA  ASP A 390      -1.049 -11.731  -8.894  1.00  0.15           C  
ATOM    825  C   ASP A 390      -1.774 -12.192  -7.634  1.00  0.16           C  
ATOM    826  O   ASP A 390      -2.286 -13.306  -7.507  1.00  0.25           O  
ATOM    827  CB  ASP A 390      -0.794 -12.853  -9.892  1.00  0.19           C  
ATOM    828  CG  ASP A 390      -2.036 -13.653 -10.235  1.00  0.28           C  
ATOM    829  OD1 ASP A 390      -3.020 -13.055 -10.722  1.00  0.41           O  
ATOM    830  OD2 ASP A 390      -2.032 -14.885 -10.026  1.00  0.36           O1-
ATOM    831  H   ASP A 390       0.465 -10.258  -8.809  1.00  0.13           H  
ATOM    832  HA  ASP A 390      -1.634 -10.955  -9.369  1.00  0.17           H  
ATOM    833  HB2 ASP A 390      -0.419 -12.405 -10.800  1.00  0.22           H  
ATOM    834  HB3 ASP A 390      -0.048 -13.517  -9.486  1.00  0.20           H  
ATOM    835  N   ALA A 391      -1.749 -11.279  -6.683  1.00  0.12           N  
ATOM    836  CA  ALA A 391      -2.355 -11.446  -5.389  1.00  0.11           C  
ATOM    837  C   ALA A 391      -3.809 -11.091  -5.487  1.00  0.10           C  
ATOM    838  O   ALA A 391      -4.236 -10.512  -6.466  1.00  0.11           O  
ATOM    839  CB  ALA A 391      -1.681 -10.510  -4.420  1.00  0.10           C  
ATOM    840  H   ALA A 391      -1.327 -10.419  -6.884  1.00  0.11           H  
ATOM    841  HA  ALA A 391      -2.234 -12.463  -5.048  1.00  0.13           H  
ATOM    842  HB1 ALA A 391      -1.478  -9.570  -4.923  1.00  1.01           H  
ATOM    843  HB2 ALA A 391      -2.331 -10.331  -3.574  1.00  0.99           H  
ATOM    844  HB3 ALA A 391      -0.749 -10.936  -4.086  1.00  1.02           H  
ATOM    845  N   THR A 392      -4.581 -11.453  -4.509  1.00  0.11           N  
ATOM    846  CA  THR A 392      -5.934 -10.968  -4.460  1.00  0.11           C  
ATOM    847  C   THR A 392      -6.274 -10.456  -3.090  1.00  0.11           C  
ATOM    848  O   THR A 392      -6.207 -11.169  -2.089  1.00  0.14           O  
ATOM    849  CB  THR A 392      -6.967 -12.009  -4.917  1.00  0.15           C  
ATOM    850  OG1 THR A 392      -6.583 -12.555  -6.185  1.00  0.17           O  
ATOM    851  CG2 THR A 392      -8.337 -11.366  -5.044  1.00  0.15           C  
ATOM    852  H   THR A 392      -4.230 -12.026  -3.797  1.00  0.12           H  
ATOM    853  HA  THR A 392      -5.985 -10.114  -5.133  1.00  0.10           H  
ATOM    854  HB  THR A 392      -7.016 -12.799  -4.184  1.00  0.16           H  
ATOM    855  HG1 THR A 392      -5.683 -12.899  -6.122  1.00  0.35           H  
ATOM    856 HG21 THR A 392      -8.297 -10.580  -5.784  1.00  1.04           H  
ATOM    857 HG22 THR A 392      -9.058 -12.110  -5.346  1.00  1.02           H  
ATOM    858 HG23 THR A 392      -8.625 -10.947  -4.089  1.00  0.98           H  
ATOM    859  N   LEU A 393      -6.616  -9.199  -3.075  1.00  0.10           N  
ATOM    860  CA  LEU A 393      -6.979  -8.504  -1.861  1.00  0.12           C  
ATOM    861  C   LEU A 393      -8.383  -8.835  -1.438  1.00  0.15           C  
ATOM    862  O   LEU A 393      -9.349  -8.184  -1.818  1.00  0.16           O  
ATOM    863  CB  LEU A 393      -6.837  -7.025  -2.100  1.00  0.11           C  
ATOM    864  CG  LEU A 393      -5.442  -6.433  -1.979  1.00  0.25           C  
ATOM    865  CD1 LEU A 393      -4.422  -7.376  -2.540  1.00  0.57           C  
ATOM    866  CD2 LEU A 393      -5.384  -5.145  -2.747  1.00  0.51           C  
ATOM    867  H   LEU A 393      -6.594  -8.691  -3.932  1.00  0.09           H  
ATOM    868  HA  LEU A 393      -6.310  -8.821  -1.078  1.00  0.13           H  
ATOM    869  HB2 LEU A 393      -7.157  -6.873  -3.114  1.00  0.19           H  
ATOM    870  HB3 LEU A 393      -7.500  -6.495  -1.442  1.00  0.14           H  
ATOM    871  HG  LEU A 393      -5.204  -6.234  -0.948  1.00  0.71           H  
ATOM    872 HD11 LEU A 393      -4.759  -7.709  -3.515  1.00  1.17           H  
ATOM    873 HD12 LEU A 393      -3.474  -6.863  -2.628  1.00  1.25           H  
ATOM    874 HD13 LEU A 393      -4.319  -8.225  -1.885  1.00  1.21           H  
ATOM    875 HD21 LEU A 393      -6.060  -4.428  -2.308  1.00  1.27           H  
ATOM    876 HD22 LEU A 393      -4.373  -4.758  -2.726  1.00  1.15           H  
ATOM    877 HD23 LEU A 393      -5.671  -5.340  -3.774  1.00  1.18           H  
ATOM    878  N   LYS A 394      -8.466  -9.872  -0.678  1.00  0.18           N  
ATOM    879  CA  LYS A 394      -9.712 -10.346  -0.143  1.00  0.23           C  
ATOM    880  C   LYS A 394      -9.907 -10.022   1.303  1.00  0.29           C  
ATOM    881  O   LYS A 394      -9.065  -9.391   1.948  1.00  0.29           O  
ATOM    882  CB  LYS A 394      -9.698 -11.802  -0.330  1.00  0.25           C  
ATOM    883  CG  LYS A 394      -9.683 -12.114  -1.751  1.00  0.23           C  
ATOM    884  CD  LYS A 394     -10.164 -13.457  -1.941  1.00  0.27           C  
ATOM    885  CE  LYS A 394      -9.528 -13.928  -3.171  1.00  0.27           C  
ATOM    886  NZ  LYS A 394      -9.810 -15.351  -3.493  1.00  0.33           N1+
ATOM    887  H   LYS A 394      -7.656 -10.395  -0.523  1.00  0.19           H  
ATOM    888  HA  LYS A 394     -10.530  -9.942  -0.713  1.00  0.22           H  
ATOM    889  HB2 LYS A 394      -8.799 -12.203   0.112  1.00  0.27           H  
ATOM    890  HB3 LYS A 394     -10.568 -12.256   0.102  1.00  0.29           H  
ATOM    891  HG2 LYS A 394     -10.320 -11.439  -2.283  1.00  0.21           H  
ATOM    892  HG3 LYS A 394      -8.701 -12.044  -2.138  1.00  0.22           H  
ATOM    893  HD2 LYS A 394      -9.895 -14.053  -1.096  1.00  0.31           H  
ATOM    894  HD3 LYS A 394     -11.218 -13.405  -2.062  1.00  0.27           H  
ATOM    895  HE2 LYS A 394      -9.890 -13.288  -3.947  1.00  0.25           H  
ATOM    896  HE3 LYS A 394      -8.469 -13.768  -3.049  1.00  0.27           H  
ATOM    897  HZ1 LYS A 394      -9.570 -15.958  -2.684  1.00  0.90           H  
ATOM    898  HZ2 LYS A 394     -10.817 -15.477  -3.722  1.00  0.97           H  
ATOM    899  HZ3 LYS A 394      -9.245 -15.649  -4.313  1.00  0.94           H  
ATOM    900  N   GLY A 395     -11.059 -10.424   1.789  1.00  0.34           N  
ATOM    901  CA  GLY A 395     -11.380 -10.174   3.158  1.00  0.41           C  
ATOM    902  C   GLY A 395     -12.798  -9.730   3.312  1.00  0.46           C  
ATOM    903  O   GLY A 395     -13.622  -9.947   2.422  1.00  0.43           O  
ATOM    904  H   GLY A 395     -11.697 -10.907   1.201  1.00  0.34           H  
ATOM    905  HA2 GLY A 395     -11.227 -11.068   3.737  1.00  0.46           H  
ATOM    906  HA3 GLY A 395     -10.728  -9.398   3.514  1.00  0.41           H  
ATOM    907  N   THR A 396     -13.087  -9.076   4.414  1.00  0.53           N  
ATOM    908  CA  THR A 396     -14.361  -8.451   4.571  1.00  0.58           C  
ATOM    909  C   THR A 396     -14.208  -6.961   4.775  1.00  0.61           C  
ATOM    910  O   THR A 396     -13.264  -6.501   5.417  1.00  0.66           O  
ATOM    911  CB  THR A 396     -15.171  -9.024   5.741  1.00  0.67           C  
ATOM    912  OG1 THR A 396     -15.012 -10.446   5.813  1.00  0.69           O  
ATOM    913  CG2 THR A 396     -16.625  -8.691   5.545  1.00  0.71           C  
ATOM    914  H   THR A 396     -12.431  -9.020   5.133  1.00  0.57           H  
ATOM    915  HA  THR A 396     -14.906  -8.620   3.667  1.00  0.53           H  
ATOM    916  HB  THR A 396     -14.847  -8.564   6.662  1.00  0.72           H  
ATOM    917  HG1 THR A 396     -14.083 -10.656   5.963  1.00  0.97           H  
ATOM    918 HG21 THR A 396     -16.944  -9.062   4.580  1.00  1.35           H  
ATOM    919 HG22 THR A 396     -17.212  -9.145   6.327  1.00  1.21           H  
ATOM    920 HG23 THR A 396     -16.752  -7.612   5.577  1.00  1.17           H  
ATOM    921  N   ASN A 397     -15.121  -6.221   4.171  1.00  0.62           N  
ATOM    922  CA  ASN A 397     -15.286  -4.818   4.444  1.00  0.71           C  
ATOM    923  C   ASN A 397     -15.575  -4.623   5.914  1.00  0.84           C  
ATOM    924  O   ASN A 397     -16.103  -5.514   6.579  1.00  0.84           O  
ATOM    925  CB  ASN A 397     -16.457  -4.308   3.620  1.00  0.72           C  
ATOM    926  CG  ASN A 397     -16.003  -3.694   2.318  1.00  0.69           C  
ATOM    927  OD1 ASN A 397     -15.819  -2.482   2.215  1.00  0.77           O  
ATOM    928  ND2 ASN A 397     -15.795  -4.532   1.319  1.00  0.59           N  
ATOM    929  H   ASN A 397     -15.712  -6.639   3.512  1.00  0.58           H  
ATOM    930  HA  ASN A 397     -14.389  -4.296   4.161  1.00  0.71           H  
ATOM    931  HB2 ASN A 397     -17.103  -5.144   3.389  1.00  0.69           H  
ATOM    932  HB3 ASN A 397     -17.015  -3.575   4.186  1.00  0.82           H  
ATOM    933 HD21 ASN A 397     -15.950  -5.491   1.468  1.00  0.55           H  
ATOM    934 HD22 ASN A 397     -15.488  -4.165   0.473  1.00  0.59           H  
ATOM    935  N   ASP A 398     -15.237  -3.434   6.392  1.00  0.97           N  
ATOM    936  CA  ASP A 398     -15.442  -3.025   7.784  1.00  1.13           C  
ATOM    937  C   ASP A 398     -16.902  -3.115   8.173  1.00  1.15           C  
ATOM    938  O   ASP A 398     -17.273  -2.951   9.335  1.00  1.25           O  
ATOM    939  CB  ASP A 398     -14.986  -1.605   7.939  1.00  1.29           C  
ATOM    940  CG  ASP A 398     -14.506  -1.280   9.342  1.00  1.90           C  
ATOM    941  OD1 ASP A 398     -13.312  -1.493   9.634  1.00  2.28           O  
ATOM    942  OD2 ASP A 398     -15.324  -0.805  10.162  1.00  2.27           O1-
ATOM    943  H   ASP A 398     -14.818  -2.789   5.779  1.00  0.98           H  
ATOM    944  HA  ASP A 398     -14.867  -3.641   8.421  1.00  1.15           H  
ATOM    945  HB2 ASP A 398     -14.199  -1.417   7.236  1.00  1.29           H  
ATOM    946  HB3 ASP A 398     -15.812  -0.980   7.716  1.00  1.52           H  
ATOM    947  N   ASP A 399     -17.711  -3.364   7.166  1.00  1.06           N  
ATOM    948  CA  ASP A 399     -19.151  -3.407   7.305  1.00  1.09           C  
ATOM    949  C   ASP A 399     -19.620  -4.829   7.371  1.00  1.01           C  
ATOM    950  O   ASP A 399     -20.745  -5.099   7.791  1.00  1.05           O  
ATOM    951  CB  ASP A 399     -19.807  -2.723   6.121  1.00  1.09           C  
ATOM    952  CG  ASP A 399     -19.465  -1.253   6.015  1.00  1.65           C  
ATOM    953  OD1 ASP A 399     -18.445  -0.920   5.377  1.00  2.27           O1-
ATOM    954  OD2 ASP A 399     -20.221  -0.420   6.562  1.00  2.15           O  
ATOM    955  H   ASP A 399     -17.308  -3.547   6.286  1.00  0.97           H  
ATOM    956  HA  ASP A 399     -19.417  -2.914   8.201  1.00  1.19           H  
ATOM    957  HB2 ASP A 399     -19.482  -3.216   5.230  1.00  1.54           H  
ATOM    958  HB3 ASP A 399     -20.874  -2.822   6.210  1.00  1.42           H  
ATOM    959  N   GLY A 400     -18.787  -5.741   6.950  1.00  0.94           N  
ATOM    960  CA  GLY A 400     -19.211  -7.096   6.917  1.00  0.92           C  
ATOM    961  C   GLY A 400     -19.663  -7.505   5.546  1.00  0.84           C  
ATOM    962  O   GLY A 400     -20.603  -8.285   5.382  1.00  0.90           O  
ATOM    963  H   GLY A 400     -17.869  -5.498   6.686  1.00  0.91           H  
ATOM    964  HA2 GLY A 400     -18.398  -7.712   7.236  1.00  0.92           H  
ATOM    965  HA3 GLY A 400     -20.029  -7.201   7.582  1.00  0.98           H  
ATOM    966  N   THR A 401     -19.014  -6.932   4.567  1.00  0.76           N  
ATOM    967  CA  THR A 401     -19.300  -7.233   3.189  1.00  0.68           C  
ATOM    968  C   THR A 401     -18.022  -7.709   2.504  1.00  0.60           C  
ATOM    969  O   THR A 401     -17.143  -6.915   2.160  1.00  0.57           O  
ATOM    970  CB  THR A 401     -19.915  -6.001   2.490  1.00  0.70           C  
ATOM    971  OG1 THR A 401     -18.915  -5.037   2.144  1.00  0.69           O  
ATOM    972  CG2 THR A 401     -20.916  -5.350   3.423  1.00  0.81           C  
ATOM    973  H   THR A 401     -18.328  -6.279   4.779  1.00  0.76           H  
ATOM    974  HA  THR A 401     -20.027  -8.034   3.169  1.00  0.70           H  
ATOM    975  HB  THR A 401     -20.427  -6.321   1.606  1.00  0.67           H  
ATOM    976  HG1 THR A 401     -18.274  -5.444   1.545  1.00  1.10           H  
ATOM    977 HG21 THR A 401     -20.407  -5.051   4.336  1.00  1.26           H  
ATOM    978 HG22 THR A 401     -21.347  -4.484   2.946  1.00  1.40           H  
ATOM    979 HG23 THR A 401     -21.692  -6.061   3.663  1.00  1.20           H  
ATOM    980  N   PRO A 402     -17.867  -9.027   2.372  1.00  0.57           N  
ATOM    981  CA  PRO A 402     -16.659  -9.630   1.819  1.00  0.50           C  
ATOM    982  C   PRO A 402     -16.373  -9.197   0.408  1.00  0.44           C  
ATOM    983  O   PRO A 402     -17.272  -8.852  -0.363  1.00  0.46           O  
ATOM    984  CB  PRO A 402     -16.946 -11.110   1.872  1.00  0.53           C  
ATOM    985  CG  PRO A 402     -18.415 -11.229   1.970  1.00  0.60           C  
ATOM    986  CD  PRO A 402     -18.850 -10.052   2.756  1.00  0.63           C  
ATOM    987  HA  PRO A 402     -15.802  -9.416   2.427  1.00  0.49           H  
ATOM    988  HB2 PRO A 402     -16.581 -11.578   0.989  1.00  0.49           H  
ATOM    989  HB3 PRO A 402     -16.450 -11.512   2.732  1.00  0.55           H  
ATOM    990  HG2 PRO A 402     -18.850 -11.200   0.994  1.00  0.59           H  
ATOM    991  HG3 PRO A 402     -18.672 -12.141   2.474  1.00  0.64           H  
ATOM    992  HD2 PRO A 402     -19.854  -9.757   2.489  1.00  0.67           H  
ATOM    993  HD3 PRO A 402     -18.780 -10.277   3.793  1.00  0.67           H  
ATOM    994  N   TYR A 403     -15.102  -9.208   0.086  1.00  0.37           N  
ATOM    995  CA  TYR A 403     -14.651  -8.612  -1.153  1.00  0.33           C  
ATOM    996  C   TYR A 403     -13.401  -9.260  -1.678  1.00  0.27           C  
ATOM    997  O   TYR A 403     -12.746 -10.048  -0.993  1.00  0.27           O  
ATOM    998  CB  TYR A 403     -14.358  -7.129  -0.960  1.00  0.35           C  
ATOM    999  CG  TYR A 403     -13.186  -6.878  -0.037  1.00  0.35           C  
ATOM   1000  CD1 TYR A 403     -13.330  -7.008   1.343  1.00  0.40           C  
ATOM   1001  CD2 TYR A 403     -11.943  -6.501  -0.534  1.00  0.32           C  
ATOM   1002  CE1 TYR A 403     -12.277  -6.772   2.196  1.00  0.42           C  
ATOM   1003  CE2 TYR A 403     -10.885  -6.261   0.325  1.00  0.33           C  
ATOM   1004  CZ  TYR A 403     -11.009  -6.436   1.632  1.00  0.37           C  
ATOM   1005  OH  TYR A 403     -10.017  -6.146   2.537  1.00  0.41           O  
ATOM   1006  H   TYR A 403     -14.452  -9.646   0.699  1.00  0.37           H  
ATOM   1007  HA  TYR A 403     -15.434  -8.717  -1.883  1.00  0.34           H  
ATOM   1008  HB2 TYR A 403     -14.119  -6.693  -1.918  1.00  0.35           H  
ATOM   1009  HB3 TYR A 403     -15.223  -6.642  -0.550  1.00  0.40           H  
ATOM   1010  HD1 TYR A 403     -14.290  -7.293   1.748  1.00  0.44           H  
ATOM   1011  HD2 TYR A 403     -11.808  -6.380  -1.614  1.00  0.31           H  
ATOM   1012  HE1 TYR A 403     -12.411  -6.884   3.263  1.00  0.47           H  
ATOM   1013  HE2 TYR A 403      -9.924  -5.969  -0.074  1.00  0.31           H  
ATOM   1014  HH  TYR A 403      -9.603  -5.307   2.303  1.00  1.04           H  
ATOM   1015  N   GLU A 404     -13.058  -8.860  -2.882  1.00  0.25           N  
ATOM   1016  CA  GLU A 404     -11.822  -9.257  -3.510  1.00  0.21           C  
ATOM   1017  C   GLU A 404     -11.305  -8.143  -4.391  1.00  0.20           C  
ATOM   1018  O   GLU A 404     -12.077  -7.375  -4.962  1.00  0.23           O  
ATOM   1019  CB  GLU A 404     -12.007 -10.503  -4.363  1.00  0.22           C  
ATOM   1020  CG  GLU A 404     -12.241 -11.762  -3.555  1.00  0.24           C  
ATOM   1021  CD  GLU A 404     -13.616 -12.363  -3.767  1.00  0.31           C  
ATOM   1022  OE1 GLU A 404     -14.619 -11.656  -3.556  1.00  0.53           O  
ATOM   1023  OE2 GLU A 404     -13.702 -13.550  -4.140  1.00  0.39           O1-
ATOM   1024  H   GLU A 404     -13.666  -8.262  -3.367  1.00  0.28           H  
ATOM   1025  HA  GLU A 404     -11.105  -9.458  -2.733  1.00  0.19           H  
ATOM   1026  HB2 GLU A 404     -12.850 -10.354  -5.017  1.00  0.24           H  
ATOM   1027  HB3 GLU A 404     -11.120 -10.637  -4.962  1.00  0.20           H  
ATOM   1028  HG2 GLU A 404     -11.490 -12.489  -3.823  1.00  0.24           H  
ATOM   1029  HG3 GLU A 404     -12.119 -11.525  -2.510  1.00  0.25           H  
ATOM   1030  N   SER A 405      -9.999  -8.035  -4.464  1.00  0.16           N  
ATOM   1031  CA  SER A 405      -9.370  -7.163  -5.417  1.00  0.15           C  
ATOM   1032  C   SER A 405      -8.106  -7.821  -5.884  1.00  0.13           C  
ATOM   1033  O   SER A 405      -7.073  -7.753  -5.221  1.00  0.11           O  
ATOM   1034  CB  SER A 405      -9.014  -5.819  -4.797  1.00  0.15           C  
ATOM   1035  OG  SER A 405      -9.914  -5.465  -3.754  1.00  0.19           O  
ATOM   1036  H   SER A 405      -9.439  -8.568  -3.868  1.00  0.14           H  
ATOM   1037  HA  SER A 405     -10.042  -7.027  -6.246  1.00  0.18           H  
ATOM   1038  HB2 SER A 405      -7.991  -5.849  -4.414  1.00  0.12           H  
ATOM   1039  HB3 SER A 405      -9.078  -5.080  -5.569  1.00  0.17           H  
ATOM   1040  HG  SER A 405     -10.710  -6.003  -3.825  1.00  0.45           H  
ATOM   1041  N   PRO A 406      -8.170  -8.480  -7.025  1.00  0.15           N  
ATOM   1042  CA  PRO A 406      -7.037  -9.177  -7.566  1.00  0.14           C  
ATOM   1043  C   PRO A 406      -5.995  -8.202  -8.020  1.00  0.13           C  
ATOM   1044  O   PRO A 406      -6.147  -7.489  -9.011  1.00  0.17           O  
ATOM   1045  CB  PRO A 406      -7.619 -10.002  -8.711  1.00  0.18           C  
ATOM   1046  CG  PRO A 406      -9.079  -9.973  -8.459  1.00  0.19           C  
ATOM   1047  CD  PRO A 406      -9.340  -8.636  -7.865  1.00  0.18           C  
ATOM   1048  HA  PRO A 406      -6.605  -9.828  -6.831  1.00  0.13           H  
ATOM   1049  HB2 PRO A 406      -7.360  -9.553  -9.652  1.00  0.21           H  
ATOM   1050  HB3 PRO A 406      -7.242 -11.008  -8.658  1.00  0.19           H  
ATOM   1051  HG2 PRO A 406      -9.629 -10.105  -9.379  1.00  0.22           H  
ATOM   1052  HG3 PRO A 406      -9.318 -10.735  -7.750  1.00  0.18           H  
ATOM   1053  HD2 PRO A 406      -9.368  -7.891  -8.624  1.00  0.20           H  
ATOM   1054  HD3 PRO A 406     -10.244  -8.630  -7.278  1.00  0.19           H  
ATOM   1055  N   VAL A 407      -4.933  -8.210  -7.273  1.00  0.10           N  
ATOM   1056  CA  VAL A 407      -3.911  -7.236  -7.351  1.00  0.09           C  
ATOM   1057  C   VAL A 407      -2.699  -7.899  -7.983  1.00  0.11           C  
ATOM   1058  O   VAL A 407      -2.570  -9.115  -7.964  1.00  0.15           O  
ATOM   1059  CB  VAL A 407      -3.677  -6.747  -5.904  1.00  0.08           C  
ATOM   1060  CG1 VAL A 407      -2.422  -7.235  -5.270  1.00  0.07           C  
ATOM   1061  CG2 VAL A 407      -3.857  -5.268  -5.739  1.00  0.08           C  
ATOM   1062  H   VAL A 407      -4.816  -8.944  -6.622  1.00  0.10           H  
ATOM   1063  HA  VAL A 407      -4.243  -6.413  -7.961  1.00  0.11           H  
ATOM   1064  HB  VAL A 407      -4.449  -7.199  -5.337  1.00  0.07           H  
ATOM   1065 HG11 VAL A 407      -1.640  -7.286  -6.006  1.00  1.03           H  
ATOM   1066 HG12 VAL A 407      -2.139  -6.551  -4.468  1.00  1.02           H  
ATOM   1067 HG13 VAL A 407      -2.624  -8.227  -4.871  1.00  1.04           H  
ATOM   1068 HG21 VAL A 407      -3.463  -4.749  -6.596  1.00  1.00           H  
ATOM   1069 HG22 VAL A 407      -4.915  -5.052  -5.622  1.00  0.99           H  
ATOM   1070 HG23 VAL A 407      -3.331  -4.946  -4.850  1.00  0.99           H  
ATOM   1071  N   ASN A 408      -1.851  -7.125  -8.589  1.00  0.11           N  
ATOM   1072  CA  ASN A 408      -0.721  -7.672  -9.307  1.00  0.12           C  
ATOM   1073  C   ASN A 408       0.426  -7.821  -8.354  1.00  0.10           C  
ATOM   1074  O   ASN A 408       1.332  -8.619  -8.569  1.00  0.11           O  
ATOM   1075  CB  ASN A 408      -0.358  -6.742 -10.447  1.00  0.15           C  
ATOM   1076  CG  ASN A 408      -1.460  -6.672 -11.469  1.00  0.19           C  
ATOM   1077  OD1 ASN A 408      -1.436  -7.361 -12.486  1.00  0.51           O  
ATOM   1078  ND2 ASN A 408      -2.452  -5.857 -11.186  1.00  0.38           N  
ATOM   1079  H   ASN A 408      -1.953  -6.145  -8.527  1.00  0.12           H  
ATOM   1080  HA  ASN A 408      -0.987  -8.634  -9.704  1.00  0.14           H  
ATOM   1081  HB2 ASN A 408      -0.192  -5.756 -10.054  1.00  0.15           H  
ATOM   1082  HB3 ASN A 408       0.540  -7.096 -10.926  1.00  0.16           H  
ATOM   1083 HD21 ASN A 408      -2.401  -5.348 -10.345  1.00  0.65           H  
ATOM   1084 HD22 ASN A 408      -3.205  -5.816 -11.799  1.00  0.38           H  
ATOM   1085  N   TYR A 409       0.350  -7.059  -7.278  1.00  0.08           N  
ATOM   1086  CA  TYR A 409       1.455  -6.903  -6.352  1.00  0.06           C  
ATOM   1087  C   TYR A 409       0.906  -6.468  -5.012  1.00  0.06           C  
ATOM   1088  O   TYR A 409       0.201  -5.462  -4.914  1.00  0.06           O  
ATOM   1089  CB  TYR A 409       2.484  -5.887  -6.867  1.00  0.06           C  
ATOM   1090  CG  TYR A 409       3.100  -6.276  -8.189  1.00  0.08           C  
ATOM   1091  CD1 TYR A 409       4.243  -7.059  -8.231  1.00  0.11           C  
ATOM   1092  CD2 TYR A 409       2.573  -5.822  -9.388  1.00  0.13           C  
ATOM   1093  CE1 TYR A 409       4.846  -7.379  -9.426  1.00  0.17           C  
ATOM   1094  CE2 TYR A 409       3.164  -6.147 -10.592  1.00  0.18           C  
ATOM   1095  CZ  TYR A 409       4.162  -7.058 -10.632  1.00  0.17           C  
ATOM   1096  OH  TYR A 409       4.897  -7.247 -11.806  1.00  0.27           O  
ATOM   1097  H   TYR A 409      -0.513  -6.600  -7.077  1.00  0.07           H  
ATOM   1098  HA  TYR A 409       1.937  -7.870  -6.242  1.00  0.07           H  
ATOM   1099  HB2 TYR A 409       2.001  -4.932  -6.994  1.00  0.07           H  
ATOM   1100  HB3 TYR A 409       3.276  -5.788  -6.141  1.00  0.06           H  
ATOM   1101  HD1 TYR A 409       4.664  -7.419  -7.304  1.00  0.13           H  
ATOM   1102  HD2 TYR A 409       1.682  -5.212  -9.372  1.00  0.15           H  
ATOM   1103  HE1 TYR A 409       5.742  -7.979  -9.430  1.00  0.22           H  
ATOM   1104  HE2 TYR A 409       2.737  -5.788 -11.514  1.00  0.23           H  
ATOM   1105  HH  TYR A 409       5.257  -8.142 -11.750  1.00  0.92           H  
ATOM   1106  N   TRP A 410       1.256  -7.206  -3.991  1.00  0.06           N  
ATOM   1107  CA  TRP A 410       0.615  -7.097  -2.696  1.00  0.06           C  
ATOM   1108  C   TRP A 410       1.628  -7.260  -1.598  1.00  0.06           C  
ATOM   1109  O   TRP A 410       2.574  -8.022  -1.716  1.00  0.09           O  
ATOM   1110  CB  TRP A 410      -0.439  -8.183  -2.640  1.00  0.07           C  
ATOM   1111  CG  TRP A 410      -1.132  -8.386  -1.345  1.00  0.07           C  
ATOM   1112  CD1 TRP A 410      -1.338  -9.577  -0.766  1.00  0.08           C  
ATOM   1113  CD2 TRP A 410      -1.727  -7.405  -0.503  1.00  0.06           C  
ATOM   1114  NE1 TRP A 410      -2.045  -9.422   0.393  1.00  0.08           N  
ATOM   1115  CE2 TRP A 410      -2.298  -8.077   0.586  1.00  0.07           C  
ATOM   1116  CE3 TRP A 410      -1.828  -6.030  -0.575  1.00  0.06           C  
ATOM   1117  CZ2 TRP A 410      -2.977  -7.386   1.607  1.00  0.07           C  
ATOM   1118  CZ3 TRP A 410      -2.485  -5.346   0.414  1.00  0.07           C  
ATOM   1119  CH2 TRP A 410      -3.060  -6.018   1.498  1.00  0.07           C  
ATOM   1120  H   TRP A 410       1.975  -7.859  -4.106  1.00  0.06           H  
ATOM   1121  HA  TRP A 410       0.143  -6.140  -2.604  1.00  0.06           H  
ATOM   1122  HB2 TRP A 410      -1.192  -7.964  -3.364  1.00  0.07           H  
ATOM   1123  HB3 TRP A 410       0.021  -9.116  -2.904  1.00  0.07           H  
ATOM   1124  HD1 TRP A 410      -0.995 -10.507  -1.188  1.00  0.10           H  
ATOM   1125  HE1 TRP A 410      -2.313 -10.152   0.976  1.00  0.10           H  
ATOM   1126  HE3 TRP A 410      -1.390  -5.502  -1.387  1.00  0.07           H  
ATOM   1127  HZ2 TRP A 410      -3.430  -7.889   2.446  1.00  0.08           H  
ATOM   1128  HZ3 TRP A 410      -2.568  -4.273   0.347  1.00  0.08           H  
ATOM   1129  HH2 TRP A 410      -3.575  -5.436   2.258  1.00  0.08           H  
ATOM   1130  N   MET A 411       1.462  -6.487  -0.564  1.00  0.08           N  
ATOM   1131  CA  MET A 411       2.284  -6.618   0.603  1.00  0.09           C  
ATOM   1132  C   MET A 411       1.357  -6.771   1.797  1.00  0.12           C  
ATOM   1133  O   MET A 411       0.829  -5.772   2.293  1.00  0.14           O  
ATOM   1134  CB  MET A 411       3.163  -5.383   0.783  1.00  0.10           C  
ATOM   1135  CG  MET A 411       3.833  -4.850  -0.482  1.00  0.09           C  
ATOM   1136  SD  MET A 411       5.050  -5.977  -1.181  1.00  0.06           S  
ATOM   1137  CE  MET A 411       5.895  -4.908  -2.344  1.00  0.06           C  
ATOM   1138  H   MET A 411       0.760  -5.800  -0.582  1.00  0.12           H  
ATOM   1139  HA  MET A 411       2.898  -7.500   0.500  1.00  0.09           H  
ATOM   1140  HB2 MET A 411       2.555  -4.605   1.177  1.00  0.12           H  
ATOM   1141  HB3 MET A 411       3.931  -5.617   1.496  1.00  0.12           H  
ATOM   1142  HG2 MET A 411       3.070  -4.670  -1.226  1.00  0.09           H  
ATOM   1143  HG3 MET A 411       4.324  -3.916  -0.243  1.00  0.10           H  
ATOM   1144  HE1 MET A 411       5.175  -4.429  -3.001  1.00  0.99           H  
ATOM   1145  HE2 MET A 411       6.450  -4.150  -1.800  1.00  1.01           H  
ATOM   1146  HE3 MET A 411       6.582  -5.498  -2.934  1.00  1.01           H  
ATOM   1147  N   PRO A 412       1.093  -8.014   2.240  1.00  0.13           N  
ATOM   1148  CA  PRO A 412       0.145  -8.278   3.318  1.00  0.19           C  
ATOM   1149  C   PRO A 412       0.624  -7.762   4.663  1.00  0.25           C  
ATOM   1150  O   PRO A 412       1.115  -8.523   5.503  1.00  0.50           O  
ATOM   1151  CB  PRO A 412       0.010  -9.801   3.337  1.00  0.24           C  
ATOM   1152  CG  PRO A 412       1.284 -10.289   2.743  1.00  0.23           C  
ATOM   1153  CD  PRO A 412       1.684  -9.258   1.723  1.00  0.16           C  
ATOM   1154  HA  PRO A 412      -0.818  -7.840   3.099  1.00  0.21           H  
ATOM   1155  HB2 PRO A 412      -0.112 -10.142   4.355  1.00  0.40           H  
ATOM   1156  HB3 PRO A 412      -0.842 -10.101   2.745  1.00  0.34           H  
ATOM   1157  HG2 PRO A 412       2.040 -10.370   3.511  1.00  0.42           H  
ATOM   1158  HG3 PRO A 412       1.129 -11.245   2.268  1.00  0.36           H  
ATOM   1159  HD2 PRO A 412       2.760  -9.179   1.671  1.00  0.18           H  
ATOM   1160  HD3 PRO A 412       1.275  -9.506   0.756  1.00  0.21           H  
ATOM   1161  N   ILE A 413       0.491  -6.470   4.858  1.00  0.17           N  
ATOM   1162  CA  ILE A 413       0.776  -5.869   6.138  1.00  0.22           C  
ATOM   1163  C   ILE A 413      -0.432  -6.118   7.049  1.00  0.37           C  
ATOM   1164  O   ILE A 413      -1.447  -6.655   6.587  1.00  0.88           O  
ATOM   1165  CB  ILE A 413       1.127  -4.366   5.970  1.00  0.18           C  
ATOM   1166  CG1 ILE A 413      -0.103  -3.484   5.947  1.00  0.18           C  
ATOM   1167  CG2 ILE A 413       1.883  -4.158   4.667  1.00  0.15           C  
ATOM   1168  CD1 ILE A 413       0.233  -2.055   5.567  1.00  0.16           C  
ATOM   1169  H   ILE A 413       0.196  -5.903   4.114  1.00  0.32           H  
ATOM   1170  HA  ILE A 413       1.635  -6.378   6.557  1.00  0.28           H  
ATOM   1171  HB  ILE A 413       1.774  -4.058   6.782  1.00  0.19           H  
ATOM   1172 HG12 ILE A 413      -0.816  -3.877   5.227  1.00  0.18           H  
ATOM   1173 HG13 ILE A 413      -0.554  -3.474   6.929  1.00  0.21           H  
ATOM   1174 HG21 ILE A 413       2.728  -4.833   4.624  1.00  1.02           H  
ATOM   1175 HG22 ILE A 413       1.212  -4.354   3.834  1.00  1.02           H  
ATOM   1176 HG23 ILE A 413       2.227  -3.134   4.609  1.00  1.05           H  
ATOM   1177 HD11 ILE A 413       0.618  -2.023   4.547  1.00  1.03           H  
ATOM   1178 HD12 ILE A 413      -0.652  -1.449   5.636  1.00  1.02           H  
ATOM   1179 HD13 ILE A 413       0.988  -1.674   6.247  1.00  1.02           H  
ATOM   1180  N   ASP A 414      -0.354  -5.774   8.323  1.00  0.65           N  
ATOM   1181  CA  ASP A 414      -1.337  -6.306   9.266  1.00  0.84           C  
ATOM   1182  C   ASP A 414      -1.532  -5.393  10.480  1.00  0.90           C  
ATOM   1183  O   ASP A 414      -0.912  -4.335  10.567  1.00  1.48           O  
ATOM   1184  CB  ASP A 414      -0.888  -7.715   9.695  1.00  1.53           C  
ATOM   1185  CG  ASP A 414      -1.939  -8.494  10.459  1.00  2.06           C  
ATOM   1186  OD1 ASP A 414      -2.910  -8.959   9.829  1.00  2.49           O1-
ATOM   1187  OD2 ASP A 414      -1.793  -8.654  11.690  1.00  2.33           O  
ATOM   1188  H   ASP A 414       0.332  -5.143   8.623  1.00  1.05           H  
ATOM   1189  HA  ASP A 414      -2.278  -6.391   8.745  1.00  1.01           H  
ATOM   1190  HB2 ASP A 414      -0.629  -8.281   8.813  1.00  1.73           H  
ATOM   1191  HB3 ASP A 414      -0.011  -7.625  10.318  1.00  1.78           H  
ATOM   1192  N   TRP A 415      -2.433  -5.829  11.381  1.00  0.81           N  
ATOM   1193  CA  TRP A 415      -2.660  -5.267  12.734  1.00  1.12           C  
ATOM   1194  C   TRP A 415      -3.056  -3.788  12.751  1.00  0.88           C  
ATOM   1195  O   TRP A 415      -3.238  -3.207  13.825  1.00  1.14           O  
ATOM   1196  CB  TRP A 415      -1.461  -5.537  13.681  1.00  1.66           C  
ATOM   1197  CG  TRP A 415      -0.157  -4.886  13.321  1.00  1.44           C  
ATOM   1198  CD1 TRP A 415       0.238  -3.609  13.596  1.00  1.66           C  
ATOM   1199  CD2 TRP A 415       0.939  -5.506  12.649  1.00  1.39           C  
ATOM   1200  NE1 TRP A 415       1.502  -3.390  13.099  1.00  1.92           N  
ATOM   1201  CE2 TRP A 415       1.953  -4.545  12.513  1.00  1.61           C  
ATOM   1202  CE3 TRP A 415       1.148  -6.780  12.135  1.00  1.49           C  
ATOM   1203  CZ2 TRP A 415       3.161  -4.829  11.881  1.00  1.72           C  
ATOM   1204  CZ3 TRP A 415       2.336  -7.063  11.515  1.00  1.40           C  
ATOM   1205  CH2 TRP A 415       3.329  -6.098  11.390  1.00  1.42           C  
ATOM   1206  H   TRP A 415      -2.987  -6.595  11.120  1.00  0.98           H  
ATOM   1207  HA  TRP A 415      -3.504  -5.811  13.132  1.00  1.51           H  
ATOM   1208  HB2 TRP A 415      -1.721  -5.197  14.670  1.00  2.19           H  
ATOM   1209  HB3 TRP A 415      -1.292  -6.605  13.719  1.00  2.26           H  
ATOM   1210  HD1 TRP A 415      -0.370  -2.882  14.113  1.00  1.80           H  
ATOM   1211  HE1 TRP A 415       2.001  -2.544  13.158  1.00  2.37           H  
ATOM   1212  HE3 TRP A 415       0.398  -7.541  12.222  1.00  1.85           H  
ATOM   1213  HZ2 TRP A 415       3.942  -4.091  11.777  1.00  2.16           H  
ATOM   1214  HZ3 TRP A 415       2.509  -8.050  11.113  1.00  1.60           H  
ATOM   1215  HH2 TRP A 415       4.238  -6.371  10.888  1.00  1.47           H  
ATOM   1216  N   THR A 416      -3.202  -3.183  11.576  1.00  0.62           N  
ATOM   1217  CA  THR A 416      -3.378  -1.740  11.488  1.00  0.61           C  
ATOM   1218  C   THR A 416      -4.559  -1.334  10.604  1.00  0.52           C  
ATOM   1219  O   THR A 416      -5.155  -0.280  10.808  1.00  0.71           O  
ATOM   1220  CB  THR A 416      -2.092  -1.095  10.951  1.00  0.76           C  
ATOM   1221  OG1 THR A 416      -1.550  -1.902   9.906  1.00  0.82           O  
ATOM   1222  CG2 THR A 416      -1.060  -0.932  12.047  1.00  0.95           C  
ATOM   1223  H   THR A 416      -3.188  -3.719  10.755  1.00  0.65           H  
ATOM   1224  HA  THR A 416      -3.547  -1.366  12.486  1.00  0.75           H  
ATOM   1225  HB  THR A 416      -2.332  -0.124  10.556  1.00  1.14           H  
ATOM   1226  HG1 THR A 416      -1.240  -2.743  10.278  1.00  1.09           H  
ATOM   1227 HG21 THR A 416      -0.837  -1.900  12.469  1.00  1.32           H  
ATOM   1228 HG22 THR A 416      -0.158  -0.504  11.631  1.00  1.41           H  
ATOM   1229 HG23 THR A 416      -1.448  -0.282  12.815  1.00  1.57           H  
ATOM   1230  N   GLY A 417      -4.856  -2.140   9.595  1.00  0.42           N  
ATOM   1231  CA  GLY A 417      -6.055  -1.935   8.793  1.00  0.48           C  
ATOM   1232  C   GLY A 417      -5.696  -1.375   7.449  1.00  0.49           C  
ATOM   1233  O   GLY A 417      -6.542  -1.128   6.591  1.00  0.68           O  
ATOM   1234  H   GLY A 417      -4.215  -2.826   9.334  1.00  0.48           H  
ATOM   1235  HA2 GLY A 417      -6.568  -2.881   8.658  1.00  0.54           H  
ATOM   1236  HA3 GLY A 417      -6.702  -1.239   9.301  1.00  0.52           H  
ATOM   1237  N   VAL A 418      -4.422  -1.116   7.320  1.00  0.32           N  
ATOM   1238  CA  VAL A 418      -3.811  -0.680   6.091  1.00  0.26           C  
ATOM   1239  C   VAL A 418      -3.214  -1.861   5.318  1.00  0.24           C  
ATOM   1240  O   VAL A 418      -3.051  -2.949   5.869  1.00  0.27           O  
ATOM   1241  CB  VAL A 418      -2.738   0.347   6.435  1.00  0.25           C  
ATOM   1242  CG1 VAL A 418      -1.915  -0.177   7.563  1.00  0.75           C  
ATOM   1243  CG2 VAL A 418      -1.877   0.740   5.237  1.00  0.75           C  
ATOM   1244  H   VAL A 418      -3.849  -1.239   8.103  1.00  0.26           H  
ATOM   1245  HA  VAL A 418      -4.556  -0.198   5.499  1.00  0.26           H  
ATOM   1246  HB  VAL A 418      -3.242   1.218   6.798  1.00  0.78           H  
ATOM   1247 HG11 VAL A 418      -1.485  -1.122   7.281  1.00  1.30           H  
ATOM   1248 HG12 VAL A 418      -1.135   0.529   7.802  1.00  1.32           H  
ATOM   1249 HG13 VAL A 418      -2.555  -0.313   8.420  1.00  1.45           H  
ATOM   1250 HG21 VAL A 418      -1.494  -0.152   4.744  1.00  1.42           H  
ATOM   1251 HG22 VAL A 418      -2.472   1.306   4.538  1.00  1.35           H  
ATOM   1252 HG23 VAL A 418      -1.049   1.344   5.574  1.00  1.33           H  
ATOM   1253  N   GLY A 419      -2.914  -1.649   4.045  1.00  0.20           N  
ATOM   1254  CA  GLY A 419      -2.080  -2.569   3.301  1.00  0.18           C  
ATOM   1255  C   GLY A 419      -1.655  -1.967   1.990  1.00  0.14           C  
ATOM   1256  O   GLY A 419      -2.471  -1.460   1.240  1.00  0.15           O  
ATOM   1257  H   GLY A 419      -3.263  -0.849   3.600  1.00  0.18           H  
ATOM   1258  HA2 GLY A 419      -1.198  -2.776   3.882  1.00  0.20           H  
ATOM   1259  HA3 GLY A 419      -2.603  -3.491   3.121  1.00  0.19           H  
ATOM   1260  N   ILE A 420      -0.378  -1.988   1.716  1.00  0.10           N  
ATOM   1261  CA  ILE A 420       0.107  -1.429   0.478  1.00  0.08           C  
ATOM   1262  C   ILE A 420       0.012  -2.439  -0.657  1.00  0.08           C  
ATOM   1263  O   ILE A 420       0.291  -3.626  -0.472  1.00  0.09           O  
ATOM   1264  CB  ILE A 420       1.568  -0.965   0.592  1.00  0.07           C  
ATOM   1265  CG1 ILE A 420       1.685   0.355   1.361  1.00  0.08           C  
ATOM   1266  CG2 ILE A 420       2.183  -0.837  -0.783  1.00  0.08           C  
ATOM   1267  CD1 ILE A 420       1.715   0.200   2.864  1.00  0.29           C  
ATOM   1268  H   ILE A 420       0.254  -2.337   2.369  1.00  0.11           H  
ATOM   1269  HA  ILE A 420      -0.511  -0.580   0.249  1.00  0.07           H  
ATOM   1270  HB  ILE A 420       2.104  -1.735   1.122  1.00  0.08           H  
ATOM   1271 HG12 ILE A 420       2.595   0.854   1.065  1.00  0.28           H  
ATOM   1272 HG13 ILE A 420       0.843   0.980   1.110  1.00  0.23           H  
ATOM   1273 HG21 ILE A 420       1.635  -0.101  -1.358  1.00  1.00           H  
ATOM   1274 HG22 ILE A 420       3.214  -0.539  -0.695  1.00  0.99           H  
ATOM   1275 HG23 ILE A 420       2.120  -1.799  -1.281  1.00  1.02           H  
ATOM   1276 HD11 ILE A 420       2.579  -0.383   3.146  1.00  1.09           H  
ATOM   1277 HD12 ILE A 420       1.779   1.176   3.326  1.00  1.09           H  
ATOM   1278 HD13 ILE A 420       0.817  -0.297   3.196  1.00  1.02           H  
ATOM   1279  N   HIS A 421      -0.379  -1.953  -1.828  1.00  0.07           N  
ATOM   1280  CA  HIS A 421      -0.548  -2.806  -2.994  1.00  0.06           C  
ATOM   1281  C   HIS A 421      -0.557  -1.973  -4.257  1.00  0.07           C  
ATOM   1282  O   HIS A 421      -0.754  -0.762  -4.206  1.00  0.08           O  
ATOM   1283  CB  HIS A 421      -1.865  -3.542  -2.877  1.00  0.06           C  
ATOM   1284  CG  HIS A 421      -3.059  -2.665  -2.813  1.00  0.07           C  
ATOM   1285  ND1 HIS A 421      -3.637  -2.052  -3.895  1.00  0.08           N  
ATOM   1286  CD2 HIS A 421      -3.779  -2.309  -1.738  1.00  0.07           C  
ATOM   1287  CE1 HIS A 421      -4.677  -1.347  -3.451  1.00  0.09           C  
ATOM   1288  NE2 HIS A 421      -4.812  -1.470  -2.141  1.00  0.08           N  
ATOM   1289  H   HIS A 421      -0.561  -0.981  -1.914  1.00  0.07           H  
ATOM   1290  HA  HIS A 421       0.262  -3.520  -3.019  1.00  0.07           H  
ATOM   1291  HB2 HIS A 421      -1.982  -4.213  -3.704  1.00  0.06           H  
ATOM   1292  HB3 HIS A 421      -1.843  -4.099  -1.979  1.00  0.07           H  
ATOM   1293  HD1 HIS A 421      -3.344  -2.131  -4.832  1.00  0.09           H  
ATOM   1294  HD2 HIS A 421      -3.589  -2.637  -0.727  1.00  0.07           H  
ATOM   1295  HE1 HIS A 421      -5.316  -0.740  -4.081  1.00  0.10           H  
ATOM   1296  N   ASP A 422      -0.351  -2.630  -5.386  1.00  0.07           N  
ATOM   1297  CA  ASP A 422      -0.530  -1.991  -6.670  1.00  0.07           C  
ATOM   1298  C   ASP A 422      -2.018  -2.024  -7.000  1.00  0.11           C  
ATOM   1299  O   ASP A 422      -2.731  -2.891  -6.538  1.00  0.20           O  
ATOM   1300  CB  ASP A 422       0.267  -2.724  -7.748  1.00  0.09           C  
ATOM   1301  CG  ASP A 422      -0.561  -3.774  -8.475  1.00  0.65           C  
ATOM   1302  OD1 ASP A 422      -0.916  -4.796  -7.852  1.00  1.07           O1-
ATOM   1303  OD2 ASP A 422      -0.845  -3.586  -9.674  1.00  0.80           O  
ATOM   1304  H   ASP A 422      -0.089  -3.579  -5.358  1.00  0.07           H  
ATOM   1305  HA  ASP A 422      -0.193  -0.969  -6.594  1.00  0.07           H  
ATOM   1306  HB2 ASP A 422       0.609  -2.005  -8.453  1.00  0.41           H  
ATOM   1307  HB3 ASP A 422       1.130  -3.199  -7.306  1.00  0.42           H  
ATOM   1308  N   SER A 423      -2.494  -1.062  -7.749  1.00  0.09           N  
ATOM   1309  CA  SER A 423      -3.921  -0.931  -7.984  1.00  0.11           C  
ATOM   1310  C   SER A 423      -4.172  -0.691  -9.444  1.00  0.14           C  
ATOM   1311  O   SER A 423      -4.138   0.434  -9.933  1.00  0.17           O  
ATOM   1312  CB  SER A 423      -4.506   0.208  -7.134  1.00  0.14           C  
ATOM   1313  OG  SER A 423      -5.890   0.349  -7.357  1.00  0.23           O  
ATOM   1314  H   SER A 423      -1.863  -0.432  -8.177  1.00  0.08           H  
ATOM   1315  HA  SER A 423      -4.403  -1.856  -7.708  1.00  0.11           H  
ATOM   1316  HB2 SER A 423      -4.344  -0.004  -6.090  1.00  0.18           H  
ATOM   1317  HB3 SER A 423      -4.032   1.136  -7.386  1.00  0.18           H  
ATOM   1318  HG  SER A 423      -6.284   0.833  -6.623  1.00  0.50           H  
ATOM   1319  N   ASP A 424      -4.465  -1.783 -10.119  1.00  0.16           N  
ATOM   1320  CA  ASP A 424      -4.666  -1.784 -11.548  1.00  0.21           C  
ATOM   1321  C   ASP A 424      -6.057  -1.279 -11.870  1.00  0.24           C  
ATOM   1322  O   ASP A 424      -6.343  -0.832 -12.980  1.00  0.27           O  
ATOM   1323  CB  ASP A 424      -4.449  -3.198 -12.078  1.00  0.24           C  
ATOM   1324  CG  ASP A 424      -5.059  -3.435 -13.442  1.00  0.32           C  
ATOM   1325  OD1 ASP A 424      -6.244  -3.824 -13.507  1.00  0.37           O  
ATOM   1326  OD2 ASP A 424      -4.350  -3.262 -14.454  1.00  0.42           O1-
ATOM   1327  H   ASP A 424      -4.549  -2.629  -9.632  1.00  0.16           H  
ATOM   1328  HA  ASP A 424      -3.934  -1.133 -11.979  1.00  0.21           H  
ATOM   1329  HB2 ASP A 424      -3.387  -3.379 -12.150  1.00  0.22           H  
ATOM   1330  HB3 ASP A 424      -4.879  -3.892 -11.383  1.00  0.26           H  
ATOM   1331  N   TRP A 425      -6.907  -1.337 -10.857  1.00  0.24           N  
ATOM   1332  CA  TRP A 425      -8.303  -0.983 -10.995  1.00  0.27           C  
ATOM   1333  C   TRP A 425      -8.527   0.507 -10.782  1.00  0.30           C  
ATOM   1334  O   TRP A 425      -9.521   1.062 -11.248  1.00  0.32           O  
ATOM   1335  CB  TRP A 425      -9.141  -1.767  -9.988  1.00  0.25           C  
ATOM   1336  CG  TRP A 425      -8.758  -1.472  -8.570  1.00  0.23           C  
ATOM   1337  CD1 TRP A 425      -9.076  -0.351  -7.869  1.00  0.25           C  
ATOM   1338  CD2 TRP A 425      -7.986  -2.296  -7.682  1.00  0.19           C  
ATOM   1339  NE1 TRP A 425      -8.529  -0.404  -6.615  1.00  0.23           N  
ATOM   1340  CE2 TRP A 425      -7.879  -1.595  -6.467  1.00  0.19           C  
ATOM   1341  CE3 TRP A 425      -7.374  -3.551  -7.788  1.00  0.16           C  
ATOM   1342  CZ2 TRP A 425      -7.195  -2.102  -5.377  1.00  0.17           C  
ATOM   1343  CZ3 TRP A 425      -6.695  -4.052  -6.700  1.00  0.14           C  
ATOM   1344  CH2 TRP A 425      -6.615  -3.327  -5.507  1.00  0.15           C  
ATOM   1345  H   TRP A 425      -6.579  -1.630  -9.984  1.00  0.25           H  
ATOM   1346  HA  TRP A 425      -8.616  -1.247 -11.992  1.00  0.30           H  
ATOM   1347  HB2 TRP A 425     -10.182  -1.517 -10.114  1.00  0.28           H  
ATOM   1348  HB3 TRP A 425      -9.003  -2.816 -10.154  1.00  0.24           H  
ATOM   1349  HD1 TRP A 425      -9.646   0.473  -8.278  1.00  0.29           H  
ATOM   1350  HE1 TRP A 425      -8.598   0.295  -5.928  1.00  0.25           H  
ATOM   1351  HE3 TRP A 425      -7.416  -4.119  -8.695  1.00  0.17           H  
ATOM   1352  HZ2 TRP A 425      -7.123  -1.559  -4.446  1.00  0.19           H  
ATOM   1353  HZ3 TRP A 425      -6.213  -5.025  -6.762  1.00  0.14           H  
ATOM   1354  HH2 TRP A 425      -6.072  -3.753  -4.683  1.00  0.15           H  
ATOM   1355  N   GLN A 426      -7.615   1.149 -10.067  1.00  0.31           N  
ATOM   1356  CA  GLN A 426      -7.759   2.566  -9.789  1.00  0.33           C  
ATOM   1357  C   GLN A 426      -6.951   3.381 -10.768  1.00  0.36           C  
ATOM   1358  O   GLN A 426      -5.741   3.239 -10.912  1.00  0.39           O  
ATOM   1359  CB  GLN A 426      -7.339   2.919  -8.365  1.00  0.31           C  
ATOM   1360  CG  GLN A 426      -8.264   3.953  -7.760  1.00  0.60           C  
ATOM   1361  CD  GLN A 426      -7.608   4.763  -6.680  1.00  0.72           C  
ATOM   1362  OE1 GLN A 426      -6.755   4.279  -5.952  1.00  1.74           O  
ATOM   1363  NE2 GLN A 426      -7.982   6.020  -6.591  1.00  0.53           N  
ATOM   1364  H   GLN A 426      -6.839   0.661  -9.720  1.00  0.32           H  
ATOM   1365  HA  GLN A 426      -8.801   2.827  -9.926  1.00  0.40           H  
ATOM   1366  HB2 GLN A 426      -7.348   2.034  -7.746  1.00  0.47           H  
ATOM   1367  HB3 GLN A 426      -6.342   3.333  -8.380  1.00  0.48           H  
ATOM   1368  HG2 GLN A 426      -8.591   4.624  -8.538  1.00  1.33           H  
ATOM   1369  HG3 GLN A 426      -9.121   3.448  -7.340  1.00  1.21           H  
ATOM   1370 HE21 GLN A 426      -8.654   6.351  -7.220  1.00  0.81           H  
ATOM   1371 HE22 GLN A 426      -7.556   6.567  -5.924  1.00  1.04           H  
ATOM   1372  N   PRO A 427      -7.683   4.192 -11.513  1.00  0.43           N  
ATOM   1373  CA  PRO A 427      -7.159   5.010 -12.592  1.00  0.50           C  
ATOM   1374  C   PRO A 427      -6.678   6.371 -12.144  1.00  0.32           C  
ATOM   1375  O   PRO A 427      -6.054   7.101 -12.917  1.00  0.29           O  
ATOM   1376  CB  PRO A 427      -8.375   5.176 -13.466  1.00  0.73           C  
ATOM   1377  CG  PRO A 427      -9.482   5.285 -12.485  1.00  0.72           C  
ATOM   1378  CD  PRO A 427      -9.137   4.349 -11.372  1.00  0.53           C  
ATOM   1379  HA  PRO A 427      -6.380   4.505 -13.142  1.00  0.60           H  
ATOM   1380  HB2 PRO A 427      -8.273   6.070 -14.063  1.00  0.81           H  
ATOM   1381  HB3 PRO A 427      -8.492   4.317 -14.087  1.00  0.85           H  
ATOM   1382  HG2 PRO A 427      -9.539   6.286 -12.114  1.00  0.73           H  
ATOM   1383  HG3 PRO A 427     -10.406   5.000 -12.930  1.00  0.87           H  
ATOM   1384  HD2 PRO A 427      -9.386   4.792 -10.420  1.00  0.53           H  
ATOM   1385  HD3 PRO A 427      -9.642   3.399 -11.492  1.00  0.55           H  
ATOM   1386  N   GLU A 428      -6.997   6.731 -10.918  1.00  0.31           N  
ATOM   1387  CA  GLU A 428      -6.479   7.938 -10.353  1.00  0.22           C  
ATOM   1388  C   GLU A 428      -5.490   7.684  -9.245  1.00  0.21           C  
ATOM   1389  O   GLU A 428      -5.541   6.680  -8.536  1.00  0.29           O  
ATOM   1390  CB  GLU A 428      -7.601   8.750  -9.764  1.00  0.34           C  
ATOM   1391  CG  GLU A 428      -8.496   7.936  -8.891  1.00  1.11           C  
ATOM   1392  CD  GLU A 428      -9.628   7.270  -9.636  1.00  1.56           C  
ATOM   1393  OE1 GLU A 428     -10.096   7.854 -10.630  1.00  1.48           O  
ATOM   1394  OE2 GLU A 428     -10.047   6.161  -9.240  1.00  2.16           O1-
ATOM   1395  H   GLU A 428      -7.684   6.236 -10.427  1.00  0.40           H  
ATOM   1396  HA  GLU A 428      -6.009   8.494 -11.131  1.00  0.16           H  
ATOM   1397  HB2 GLU A 428      -7.176   9.545  -9.159  1.00  0.51           H  
ATOM   1398  HB3 GLU A 428      -8.189   9.163 -10.545  1.00  0.71           H  
ATOM   1399  HG2 GLU A 428      -7.898   7.176  -8.423  1.00  1.46           H  
ATOM   1400  HG3 GLU A 428      -8.904   8.571  -8.145  1.00  1.34           H  
ATOM   1401  N   TYR A 429      -4.596   8.637  -9.137  1.00  0.17           N  
ATOM   1402  CA  TYR A 429      -3.679   8.776  -8.032  1.00  0.14           C  
ATOM   1403  C   TYR A 429      -3.266  10.215  -8.033  1.00  0.17           C  
ATOM   1404  O   TYR A 429      -2.899  10.766  -9.071  1.00  0.21           O  
ATOM   1405  CB  TYR A 429      -2.412   7.922  -8.090  1.00  0.12           C  
ATOM   1406  CG  TYR A 429      -2.591   6.542  -8.654  1.00  0.13           C  
ATOM   1407  CD1 TYR A 429      -2.840   6.360 -10.006  1.00  0.18           C  
ATOM   1408  CD2 TYR A 429      -2.496   5.427  -7.845  1.00  0.15           C  
ATOM   1409  CE1 TYR A 429      -2.992   5.104 -10.538  1.00  0.25           C  
ATOM   1410  CE2 TYR A 429      -2.651   4.158  -8.367  1.00  0.20           C  
ATOM   1411  CZ  TYR A 429      -2.898   4.006  -9.717  1.00  0.25           C  
ATOM   1412  OH  TYR A 429      -3.039   2.753 -10.257  1.00  0.33           O  
ATOM   1413  H   TYR A 429      -4.591   9.334  -9.816  1.00  0.18           H  
ATOM   1414  HA  TYR A 429      -4.225   8.561  -7.124  1.00  0.15           H  
ATOM   1415  HB2 TYR A 429      -1.675   8.430  -8.697  1.00  0.13           H  
ATOM   1416  HB3 TYR A 429      -2.020   7.824  -7.070  1.00  0.12           H  
ATOM   1417  HD1 TYR A 429      -2.929   7.230 -10.642  1.00  0.19           H  
ATOM   1418  HD2 TYR A 429      -2.290   5.563  -6.788  1.00  0.14           H  
ATOM   1419  HE1 TYR A 429      -3.184   4.984 -11.593  1.00  0.30           H  
ATOM   1420  HE2 TYR A 429      -2.570   3.294  -7.720  1.00  0.23           H  
ATOM   1421  HH  TYR A 429      -3.694   2.254  -9.750  1.00  0.91           H  
ATOM   1422  N   GLY A 430      -3.364  10.828  -6.904  1.00  0.15           N  
ATOM   1423  CA  GLY A 430      -3.050  12.229  -6.824  1.00  0.17           C  
ATOM   1424  C   GLY A 430      -3.489  12.814  -5.529  1.00  0.17           C  
ATOM   1425  O   GLY A 430      -3.577  12.094  -4.531  1.00  0.16           O  
ATOM   1426  H   GLY A 430      -3.692  10.335  -6.123  1.00  0.14           H  
ATOM   1427  HA2 GLY A 430      -1.987  12.347  -6.915  1.00  0.20           H  
ATOM   1428  HA3 GLY A 430      -3.538  12.750  -7.633  1.00  0.18           H  
ATOM   1429  N   GLY A 431      -3.679  14.130  -5.522  1.00  0.19           N  
ATOM   1430  CA  GLY A 431      -4.364  14.773  -4.423  1.00  0.21           C  
ATOM   1431  C   GLY A 431      -5.547  13.992  -3.973  1.00  0.19           C  
ATOM   1432  O   GLY A 431      -6.032  13.097  -4.668  1.00  0.18           O  
ATOM   1433  H   GLY A 431      -3.356  14.666  -6.276  1.00  0.20           H  
ATOM   1434  HA2 GLY A 431      -3.697  14.884  -3.586  1.00  0.24           H  
ATOM   1435  HA3 GLY A 431      -4.701  15.737  -4.723  1.00  0.25           H  
ATOM   1436  N   ASP A 432      -6.077  14.421  -2.875  1.00  0.21           N  
ATOM   1437  CA  ASP A 432      -6.847  13.564  -2.021  1.00  0.21           C  
ATOM   1438  C   ASP A 432      -7.961  12.844  -2.755  1.00  0.18           C  
ATOM   1439  O   ASP A 432      -9.030  13.387  -3.030  1.00  0.23           O  
ATOM   1440  CB  ASP A 432      -7.447  14.434  -0.946  1.00  0.25           C  
ATOM   1441  CG  ASP A 432      -6.441  14.996   0.039  1.00  1.10           C  
ATOM   1442  OD1 ASP A 432      -5.653  15.886  -0.339  1.00  1.14           O  
ATOM   1443  OD2 ASP A 432      -6.413  14.528   1.195  1.00  1.85           O1-
ATOM   1444  H   ASP A 432      -5.948  15.361  -2.623  1.00  0.25           H  
ATOM   1445  HA  ASP A 432      -6.190  12.840  -1.589  1.00  0.20           H  
ATOM   1446  HB2 ASP A 432      -7.911  15.270  -1.439  1.00  0.71           H  
ATOM   1447  HB3 ASP A 432      -8.189  13.862  -0.409  1.00  0.74           H  
ATOM   1448  N   LEU A 433      -7.661  11.592  -3.048  1.00  0.14           N  
ATOM   1449  CA  LEU A 433      -8.604  10.653  -3.603  1.00  0.13           C  
ATOM   1450  C   LEU A 433      -9.186   9.801  -2.497  1.00  0.12           C  
ATOM   1451  O   LEU A 433     -10.337   9.436  -2.519  1.00  0.14           O  
ATOM   1452  CB  LEU A 433      -7.909   9.770  -4.631  1.00  0.15           C  
ATOM   1453  CG  LEU A 433      -7.304  10.506  -5.813  1.00  0.39           C  
ATOM   1454  CD1 LEU A 433      -6.337   9.604  -6.517  1.00  1.21           C  
ATOM   1455  CD2 LEU A 433      -8.376  10.953  -6.779  1.00  1.08           C  
ATOM   1456  H   LEU A 433      -6.742  11.295  -2.901  1.00  0.14           H  
ATOM   1457  HA  LEU A 433      -9.391  11.207  -4.081  1.00  0.16           H  
ATOM   1458  HB2 LEU A 433      -7.122   9.253  -4.130  1.00  0.19           H  
ATOM   1459  HB3 LEU A 433      -8.615   9.040  -5.011  1.00  0.34           H  
ATOM   1460  HG  LEU A 433      -6.766  11.369  -5.462  1.00  1.34           H  
ATOM   1461 HD11 LEU A 433      -6.850   8.706  -6.827  1.00  1.77           H  
ATOM   1462 HD12 LEU A 433      -5.935  10.109  -7.383  1.00  1.81           H  
ATOM   1463 HD13 LEU A 433      -5.535   9.349  -5.842  1.00  1.82           H  
ATOM   1464 HD21 LEU A 433      -9.316  11.060  -6.243  1.00  1.81           H  
ATOM   1465 HD22 LEU A 433      -8.098  11.899  -7.213  1.00  1.58           H  
ATOM   1466 HD23 LEU A 433      -8.477  10.209  -7.569  1.00  1.64           H  
ATOM   1467  N   TRP A 434      -8.343   9.495  -1.519  1.00  0.10           N  
ATOM   1468  CA  TRP A 434      -8.675   8.562  -0.441  1.00  0.10           C  
ATOM   1469  C   TRP A 434      -9.975   8.926   0.248  1.00  0.11           C  
ATOM   1470  O   TRP A 434     -10.641   8.079   0.823  1.00  0.15           O  
ATOM   1471  CB  TRP A 434      -7.526   8.523   0.571  1.00  0.10           C  
ATOM   1472  CG  TRP A 434      -7.263   9.843   1.184  1.00  0.10           C  
ATOM   1473  CD1 TRP A 434      -6.427  10.810   0.720  1.00  0.11           C  
ATOM   1474  CD2 TRP A 434      -7.859  10.351   2.372  1.00  0.12           C  
ATOM   1475  NE1 TRP A 434      -6.527  11.921   1.523  1.00  0.13           N  
ATOM   1476  CE2 TRP A 434      -7.382  11.650   2.549  1.00  0.13           C  
ATOM   1477  CE3 TRP A 434      -8.768   9.837   3.296  1.00  0.13           C  
ATOM   1478  CZ2 TRP A 434      -7.782  12.448   3.605  1.00  0.16           C  
ATOM   1479  CZ3 TRP A 434      -9.160  10.627   4.343  1.00  0.14           C  
ATOM   1480  CH2 TRP A 434      -8.673  11.924   4.490  1.00  0.16           C  
ATOM   1481  H   TRP A 434      -7.459   9.915  -1.517  1.00  0.10           H  
ATOM   1482  HA  TRP A 434      -8.798   7.591  -0.867  1.00  0.11           H  
ATOM   1483  HB2 TRP A 434      -7.778   7.832   1.360  1.00  0.11           H  
ATOM   1484  HB3 TRP A 434      -6.624   8.193   0.076  1.00  0.10           H  
ATOM   1485  HD1 TRP A 434      -5.810  10.711  -0.171  1.00  0.10           H  
ATOM   1486  HE1 TRP A 434      -6.058  12.779   1.390  1.00  0.15           H  
ATOM   1487  HE3 TRP A 434      -9.158   8.835   3.203  1.00  0.13           H  
ATOM   1488  HZ2 TRP A 434      -7.430  13.454   3.719  1.00  0.18           H  
ATOM   1489  HZ3 TRP A 434      -9.870  10.246   5.057  1.00  0.15           H  
ATOM   1490  HH2 TRP A 434      -9.018  12.514   5.318  1.00  0.18           H  
ATOM   1491  N   LYS A 435     -10.312  10.202   0.200  1.00  0.12           N  
ATOM   1492  CA  LYS A 435     -11.509  10.688   0.834  1.00  0.14           C  
ATOM   1493  C   LYS A 435     -12.707  10.667  -0.088  1.00  0.17           C  
ATOM   1494  O   LYS A 435     -13.837  10.465   0.346  1.00  0.20           O  
ATOM   1495  CB  LYS A 435     -11.261  12.095   1.325  1.00  0.15           C  
ATOM   1496  CG  LYS A 435      -9.958  12.638   0.825  1.00  0.15           C  
ATOM   1497  CD  LYS A 435      -9.664  13.991   1.376  1.00  0.17           C  
ATOM   1498  CE  LYS A 435     -10.247  14.180   2.750  1.00  0.18           C  
ATOM   1499  NZ  LYS A 435      -9.955  15.523   3.311  1.00  0.22           N1+
ATOM   1500  H   LYS A 435      -9.711  10.847  -0.233  1.00  0.12           H  
ATOM   1501  HA  LYS A 435     -11.690  10.057   1.661  1.00  0.15           H  
ATOM   1502  HB2 LYS A 435     -12.052  12.745   0.992  1.00  0.18           H  
ATOM   1503  HB3 LYS A 435     -11.230  12.094   2.390  1.00  0.15           H  
ATOM   1504  HG2 LYS A 435      -9.166  11.967   1.119  1.00  0.13           H  
ATOM   1505  HG3 LYS A 435      -9.993  12.700  -0.240  1.00  0.15           H  
ATOM   1506  HD2 LYS A 435      -8.603  14.068   1.450  1.00  0.17           H  
ATOM   1507  HD3 LYS A 435     -10.043  14.728   0.713  1.00  0.19           H  
ATOM   1508  HE2 LYS A 435     -11.313  14.039   2.703  1.00  0.19           H  
ATOM   1509  HE3 LYS A 435      -9.812  13.426   3.377  1.00  0.17           H  
ATOM   1510  HZ1 LYS A 435     -10.343  16.264   2.690  1.00  0.90           H  
ATOM   1511  HZ2 LYS A 435     -10.384  15.617   4.254  1.00  1.05           H  
ATOM   1512  HZ3 LYS A 435      -8.930  15.663   3.395  1.00  1.01           H  
ATOM   1513  N   THR A 436     -12.451  10.908  -1.349  1.00  0.16           N  
ATOM   1514  CA  THR A 436     -13.507  10.988  -2.344  1.00  0.19           C  
ATOM   1515  C   THR A 436     -13.777   9.618  -2.957  1.00  0.19           C  
ATOM   1516  O   THR A 436     -14.916   9.246  -3.241  1.00  0.22           O  
ATOM   1517  CB  THR A 436     -13.098  11.993  -3.436  1.00  0.23           C  
ATOM   1518  OG1 THR A 436     -12.303  11.359  -4.442  1.00  0.25           O  
ATOM   1519  CG2 THR A 436     -12.276  13.090  -2.803  1.00  0.21           C  
ATOM   1520  H   THR A 436     -11.519  11.069  -1.620  1.00  0.15           H  
ATOM   1521  HA  THR A 436     -14.400  11.345  -1.862  1.00  0.22           H  
ATOM   1522  HB  THR A 436     -13.978  12.427  -3.879  1.00  0.29           H  
ATOM   1523  HG1 THR A 436     -12.027  12.018  -5.092  1.00  0.46           H  
ATOM   1524 HG21 THR A 436     -11.454  12.634  -2.258  1.00  1.06           H  
ATOM   1525 HG22 THR A 436     -11.887  13.738  -3.570  1.00  1.03           H  
ATOM   1526 HG23 THR A 436     -12.893  13.653  -2.121  1.00  1.04           H  
ATOM   1527  N   ARG A 437     -12.704   8.881  -3.151  1.00  0.18           N  
ATOM   1528  CA  ARG A 437     -12.747   7.558  -3.740  1.00  0.20           C  
ATOM   1529  C   ARG A 437     -12.731   6.503  -2.649  1.00  0.20           C  
ATOM   1530  O   ARG A 437     -13.094   5.352  -2.881  1.00  0.24           O  
ATOM   1531  CB  ARG A 437     -11.525   7.427  -4.638  1.00  0.24           C  
ATOM   1532  CG  ARG A 437     -11.138   8.725  -5.222  1.00  0.27           C  
ATOM   1533  CD  ARG A 437     -10.601   8.563  -6.594  1.00  0.40           C  
ATOM   1534  NE  ARG A 437     -11.669   8.415  -7.569  1.00  0.71           N  
ATOM   1535  CZ  ARG A 437     -12.153   9.408  -8.319  1.00  1.26           C  
ATOM   1536  NH1 ARG A 437     -11.695  10.646  -8.175  1.00  1.82           N1+
ATOM   1537  NH2 ARG A 437     -13.107   9.160  -9.207  1.00  1.47           N  
ATOM   1538  H   ARG A 437     -11.830   9.263  -2.918  1.00  0.17           H  
ATOM   1539  HA  ARG A 437     -13.646   7.464  -4.325  1.00  0.23           H  
ATOM   1540  HB2 ARG A 437     -10.698   7.074  -4.065  1.00  0.22           H  
ATOM   1541  HB3 ARG A 437     -11.706   6.765  -5.442  1.00  0.30           H  
ATOM   1542  HG2 ARG A 437     -12.000   9.358  -5.251  1.00  0.35           H  
ATOM   1543  HG3 ARG A 437     -10.390   9.163  -4.605  1.00  0.22           H  
ATOM   1544  HD2 ARG A 437     -10.011   9.412  -6.813  1.00  0.38           H  
ATOM   1545  HD3 ARG A 437      -9.975   7.693  -6.625  1.00  0.42           H  
ATOM   1546  HE  ARG A 437     -12.047   7.517  -7.672  1.00  0.84           H  
ATOM   1547 HH11 ARG A 437     -10.982  10.848  -7.503  1.00  1.77           H  
ATOM   1548 HH12 ARG A 437     -12.067  11.391  -8.736  1.00  2.37           H  
ATOM   1549 HH21 ARG A 437     -13.466   8.227  -9.317  1.00  1.30           H  
ATOM   1550 HH22 ARG A 437     -13.472   9.901  -9.777  1.00  1.94           H  
ATOM   1551  N   GLY A 438     -12.304   6.925  -1.459  1.00  0.17           N  
ATOM   1552  CA  GLY A 438     -12.574   6.188  -0.246  1.00  0.18           C  
ATOM   1553  C   GLY A 438     -12.199   4.719  -0.285  1.00  0.21           C  
ATOM   1554  O   GLY A 438     -13.025   3.874   0.075  1.00  0.24           O  
ATOM   1555  H   GLY A 438     -11.780   7.753  -1.410  1.00  0.15           H  
ATOM   1556  HA2 GLY A 438     -12.031   6.664   0.561  1.00  0.17           H  
ATOM   1557  HA3 GLY A 438     -13.630   6.262  -0.039  1.00  0.19           H  
ATOM   1558  N   SER A 439     -10.997   4.376  -0.723  1.00  0.22           N  
ATOM   1559  CA  SER A 439     -10.688   2.970  -0.900  1.00  0.27           C  
ATOM   1560  C   SER A 439     -10.217   2.314   0.399  1.00  0.27           C  
ATOM   1561  O   SER A 439      -9.108   2.560   0.868  1.00  0.27           O  
ATOM   1562  CB  SER A 439      -9.627   2.806  -1.986  1.00  0.31           C  
ATOM   1563  OG  SER A 439      -8.574   3.737  -1.800  1.00  1.01           O  
ATOM   1564  H   SER A 439     -10.318   5.061  -0.926  1.00  0.21           H  
ATOM   1565  HA  SER A 439     -11.594   2.484  -1.222  1.00  0.29           H  
ATOM   1566  HB2 SER A 439      -9.223   1.804  -1.944  1.00  0.81           H  
ATOM   1567  HB3 SER A 439     -10.075   2.975  -2.953  1.00  0.79           H  
ATOM   1568  HG  SER A 439      -8.116   3.543  -0.972  1.00  1.70           H  
ATOM   1569  N   HIS A 440     -11.085   1.435   0.925  1.00  0.29           N  
ATOM   1570  CA  HIS A 440     -10.833   0.638   2.138  1.00  0.32           C  
ATOM   1571  C   HIS A 440     -10.023   1.396   3.197  1.00  0.28           C  
ATOM   1572  O   HIS A 440     -10.344   2.540   3.531  1.00  0.34           O  
ATOM   1573  CB  HIS A 440     -10.144  -0.685   1.779  1.00  0.36           C  
ATOM   1574  CG  HIS A 440     -11.023  -1.662   1.061  1.00  0.40           C  
ATOM   1575  ND1 HIS A 440     -12.274  -2.023   1.514  1.00  0.45           N  
ATOM   1576  CD2 HIS A 440     -10.829  -2.355  -0.088  1.00  0.42           C  
ATOM   1577  CE1 HIS A 440     -12.810  -2.887   0.677  1.00  0.50           C  
ATOM   1578  NE2 HIS A 440     -11.956  -3.106  -0.306  1.00  0.48           N  
ATOM   1579  H   HIS A 440     -11.952   1.322   0.476  1.00  0.30           H  
ATOM   1580  HA  HIS A 440     -11.797   0.407   2.566  1.00  0.35           H  
ATOM   1581  HB2 HIS A 440      -9.295  -0.479   1.145  1.00  0.38           H  
ATOM   1582  HB3 HIS A 440      -9.800  -1.159   2.686  1.00  0.40           H  
ATOM   1583  HD1 HIS A 440     -12.703  -1.703   2.341  1.00  0.46           H  
ATOM   1584  HD2 HIS A 440      -9.938  -2.342  -0.706  1.00  0.41           H  
ATOM   1585  HE1 HIS A 440     -13.785  -3.340   0.776  1.00  0.57           H  
ATOM   1586  HE2 HIS A 440     -12.190  -3.531  -1.162  1.00  0.52           H  
ATOM   1587  N   GLY A 441      -9.004   0.737   3.747  1.00  0.23           N  
ATOM   1588  CA  GLY A 441      -8.070   1.391   4.636  1.00  0.22           C  
ATOM   1589  C   GLY A 441      -6.658   1.341   4.082  1.00  0.17           C  
ATOM   1590  O   GLY A 441      -5.739   1.949   4.633  1.00  0.26           O  
ATOM   1591  H   GLY A 441      -8.887  -0.217   3.557  1.00  0.29           H  
ATOM   1592  HA2 GLY A 441      -8.364   2.419   4.770  1.00  0.25           H  
ATOM   1593  HA3 GLY A 441      -8.086   0.890   5.594  1.00  0.27           H  
ATOM   1594  N   CYS A 442      -6.491   0.616   2.978  1.00  0.10           N  
ATOM   1595  CA  CYS A 442      -5.185   0.414   2.367  1.00  0.15           C  
ATOM   1596  C   CYS A 442      -4.852   1.439   1.292  1.00  0.13           C  
ATOM   1597  O   CYS A 442      -5.728   2.054   0.686  1.00  0.21           O  
ATOM   1598  CB  CYS A 442      -5.130  -0.963   1.734  1.00  0.24           C  
ATOM   1599  SG  CYS A 442      -6.707  -1.536   1.081  1.00  0.35           S  
ATOM   1600  H   CYS A 442      -7.274   0.202   2.555  1.00  0.12           H  
ATOM   1601  HA  CYS A 442      -4.440   0.467   3.144  1.00  0.23           H  
ATOM   1602  HB2 CYS A 442      -4.408  -0.933   0.931  1.00  0.40           H  
ATOM   1603  HB3 CYS A 442      -4.797  -1.667   2.478  1.00  0.23           H  
ATOM   1604  N   ILE A 443      -3.557   1.500   0.992  1.00  0.09           N  
ATOM   1605  CA  ILE A 443      -3.002   2.449   0.039  1.00  0.07           C  
ATOM   1606  C   ILE A 443      -3.060   1.877  -1.359  1.00  0.08           C  
ATOM   1607  O   ILE A 443      -2.607   0.761  -1.605  1.00  0.12           O  
ATOM   1608  CB  ILE A 443      -1.529   2.806   0.374  1.00  0.07           C  
ATOM   1609  CG1 ILE A 443      -1.434   3.663   1.642  1.00  0.09           C  
ATOM   1610  CG2 ILE A 443      -0.843   3.507  -0.797  1.00  0.07           C  
ATOM   1611  CD1 ILE A 443      -1.880   2.957   2.904  1.00  0.11           C  
ATOM   1612  H   ILE A 443      -2.953   0.849   1.408  1.00  0.10           H  
ATOM   1613  HA  ILE A 443      -3.593   3.352   0.075  1.00  0.08           H  
ATOM   1614  HB  ILE A 443      -1.005   1.880   0.548  1.00  0.07           H  
ATOM   1615 HG12 ILE A 443      -0.408   3.958   1.786  1.00  0.10           H  
ATOM   1616 HG13 ILE A 443      -2.043   4.549   1.521  1.00  0.11           H  
ATOM   1617 HG21 ILE A 443      -1.495   4.280  -1.202  1.00  0.96           H  
ATOM   1618 HG22 ILE A 443       0.081   3.957  -0.449  1.00  0.97           H  
ATOM   1619 HG23 ILE A 443      -0.629   2.776  -1.578  1.00  0.96           H  
ATOM   1620 HD11 ILE A 443      -2.746   2.338   2.681  1.00  1.04           H  
ATOM   1621 HD12 ILE A 443      -1.075   2.332   3.281  1.00  1.02           H  
ATOM   1622 HD13 ILE A 443      -2.149   3.698   3.653  1.00  1.02           H  
ATOM   1623  N   ASN A 444      -3.604   2.654  -2.270  1.00  0.08           N  
ATOM   1624  CA  ASN A 444      -3.765   2.206  -3.637  1.00  0.08           C  
ATOM   1625  C   ASN A 444      -2.638   2.745  -4.498  1.00  0.07           C  
ATOM   1626  O   ASN A 444      -2.726   3.836  -5.059  1.00  0.11           O  
ATOM   1627  CB  ASN A 444      -5.121   2.623  -4.193  1.00  0.11           C  
ATOM   1628  CG  ASN A 444      -6.272   1.732  -3.742  1.00  0.27           C  
ATOM   1629  OD1 ASN A 444      -7.265   1.577  -4.458  1.00  0.62           O  
ATOM   1630  ND2 ASN A 444      -6.147   1.118  -2.573  1.00  0.15           N  
ATOM   1631  H   ASN A 444      -3.885   3.571  -2.020  1.00  0.09           H  
ATOM   1632  HA  ASN A 444      -3.706   1.127  -3.635  1.00  0.08           H  
ATOM   1633  HB2 ASN A 444      -5.328   3.626  -3.861  1.00  0.19           H  
ATOM   1634  HB3 ASN A 444      -5.081   2.608  -5.272  1.00  0.14           H  
ATOM   1635 HD21 ASN A 444      -5.323   1.254  -2.053  1.00  0.28           H  
ATOM   1636 HD22 ASN A 444      -6.884   0.551  -2.272  1.00  0.24           H  
ATOM   1637  N   THR A 445      -1.565   1.989  -4.546  1.00  0.08           N  
ATOM   1638  CA  THR A 445      -0.402   2.318  -5.313  1.00  0.08           C  
ATOM   1639  C   THR A 445      -0.528   1.892  -6.772  1.00  0.08           C  
ATOM   1640  O   THR A 445      -1.116   0.881  -7.076  1.00  0.10           O  
ATOM   1641  CB  THR A 445       0.786   1.623  -4.665  1.00  0.06           C  
ATOM   1642  OG1 THR A 445       0.715   1.755  -3.239  1.00  0.09           O  
ATOM   1643  CG2 THR A 445       2.055   2.223  -5.147  1.00  0.06           C  
ATOM   1644  H   THR A 445      -1.528   1.185  -4.002  1.00  0.13           H  
ATOM   1645  HA  THR A 445      -0.239   3.369  -5.275  1.00  0.08           H  
ATOM   1646  HB  THR A 445       0.769   0.591  -4.931  1.00  0.07           H  
ATOM   1647  HG1 THR A 445       1.594   1.639  -2.863  1.00  0.43           H  
ATOM   1648 HG21 THR A 445       2.076   2.194  -6.225  1.00  1.01           H  
ATOM   1649 HG22 THR A 445       2.105   3.243  -4.810  1.00  1.00           H  
ATOM   1650 HG23 THR A 445       2.890   1.665  -4.749  1.00  1.02           H  
ATOM   1651  N   PRO A 446      -0.003   2.709  -7.690  1.00  0.08           N  
ATOM   1652  CA  PRO A 446       0.051   2.399  -9.124  1.00  0.10           C  
ATOM   1653  C   PRO A 446       0.631   1.038  -9.423  1.00  0.14           C  
ATOM   1654  O   PRO A 446       1.551   0.568  -8.750  1.00  0.24           O  
ATOM   1655  CB  PRO A 446       0.957   3.493  -9.674  1.00  0.10           C  
ATOM   1656  CG  PRO A 446       0.772   4.632  -8.751  1.00  0.08           C  
ATOM   1657  CD  PRO A 446       0.548   4.034  -7.400  1.00  0.07           C  
ATOM   1658  HA  PRO A 446      -0.916   2.453  -9.592  1.00  0.11           H  
ATOM   1659  HB2 PRO A 446       1.972   3.153  -9.658  1.00  0.10           H  
ATOM   1660  HB3 PRO A 446       0.665   3.743 -10.680  1.00  0.12           H  
ATOM   1661  HG2 PRO A 446       1.657   5.243  -8.736  1.00  0.08           H  
ATOM   1662  HG3 PRO A 446      -0.076   5.211  -9.046  1.00  0.10           H  
ATOM   1663  HD2 PRO A 446       1.480   3.950  -6.865  1.00  0.07           H  
ATOM   1664  HD3 PRO A 446      -0.153   4.628  -6.841  1.00  0.07           H  
ATOM   1665  N   PRO A 447       0.103   0.400 -10.462  1.00  0.12           N  
ATOM   1666  CA  PRO A 447       0.493  -0.944 -10.841  1.00  0.12           C  
ATOM   1667  C   PRO A 447       1.944  -1.017 -11.306  1.00  0.14           C  
ATOM   1668  O   PRO A 447       2.600  -2.053 -11.210  1.00  0.31           O  
ATOM   1669  CB  PRO A 447      -0.442  -1.268 -11.992  1.00  0.15           C  
ATOM   1670  CG  PRO A 447      -1.566  -0.331 -11.832  1.00  0.14           C  
ATOM   1671  CD  PRO A 447      -0.928   0.923 -11.365  1.00  0.13           C  
ATOM   1672  HA  PRO A 447       0.311  -1.628 -10.046  1.00  0.13           H  
ATOM   1673  HB2 PRO A 447       0.070  -1.115 -12.926  1.00  0.17           H  
ATOM   1674  HB3 PRO A 447      -0.768  -2.277 -11.904  1.00  0.17           H  
ATOM   1675  HG2 PRO A 447      -2.064  -0.187 -12.769  1.00  0.17           H  
ATOM   1676  HG3 PRO A 447      -2.252  -0.698 -11.085  1.00  0.16           H  
ATOM   1677  HD2 PRO A 447      -0.488   1.455 -12.193  1.00  0.16           H  
ATOM   1678  HD3 PRO A 447      -1.641   1.534 -10.844  1.00  0.14           H  
ATOM   1679  N   SER A 448       2.441   0.110 -11.775  1.00  0.12           N  
ATOM   1680  CA  SER A 448       3.771   0.198 -12.343  1.00  0.11           C  
ATOM   1681  C   SER A 448       4.848   0.229 -11.273  1.00  0.09           C  
ATOM   1682  O   SER A 448       6.002  -0.090 -11.511  1.00  0.09           O  
ATOM   1683  CB  SER A 448       3.852   1.469 -13.160  1.00  0.14           C  
ATOM   1684  OG  SER A 448       3.455   2.588 -12.385  1.00  1.10           O  
ATOM   1685  H   SER A 448       1.888   0.917 -11.749  1.00  0.20           H  
ATOM   1686  HA  SER A 448       3.925  -0.649 -12.990  1.00  0.12           H  
ATOM   1687  HB2 SER A 448       4.867   1.611 -13.500  1.00  0.72           H  
ATOM   1688  HB3 SER A 448       3.195   1.384 -13.999  1.00  0.84           H  
ATOM   1689  HG  SER A 448       4.041   3.330 -12.573  1.00  1.48           H  
ATOM   1690  N   VAL A 449       4.472   0.677 -10.101  1.00  0.07           N  
ATOM   1691  CA  VAL A 449       5.437   0.935  -9.056  1.00  0.06           C  
ATOM   1692  C   VAL A 449       5.504  -0.175  -8.047  1.00  0.05           C  
ATOM   1693  O   VAL A 449       6.571  -0.661  -7.732  1.00  0.05           O  
ATOM   1694  CB  VAL A 449       5.121   2.259  -8.389  1.00  0.06           C  
ATOM   1695  CG1 VAL A 449       5.182   3.345  -9.424  1.00  0.08           C  
ATOM   1696  CG2 VAL A 449       3.769   2.202  -7.754  1.00  0.06           C  
ATOM   1697  H   VAL A 449       3.517   0.850  -9.938  1.00  0.08           H  
ATOM   1698  HA  VAL A 449       6.405   1.016  -9.506  1.00  0.07           H  
ATOM   1699  HB  VAL A 449       5.842   2.460  -7.633  1.00  0.07           H  
ATOM   1700 HG11 VAL A 449       4.456   3.128 -10.193  1.00  1.03           H  
ATOM   1701 HG12 VAL A 449       4.956   4.295  -8.965  1.00  0.97           H  
ATOM   1702 HG13 VAL A 449       6.171   3.365  -9.854  1.00  1.03           H  
ATOM   1703 HG21 VAL A 449       3.771   1.418  -6.997  1.00  1.00           H  
ATOM   1704 HG22 VAL A 449       3.538   3.152  -7.300  1.00  1.00           H  
ATOM   1705 HG23 VAL A 449       3.031   1.966  -8.505  1.00  1.00           H  
ATOM   1706  N   MET A 450       4.382  -0.612  -7.559  1.00  0.05           N  
ATOM   1707  CA  MET A 450       4.395  -1.665  -6.572  1.00  0.05           C  
ATOM   1708  C   MET A 450       4.896  -2.960  -7.187  1.00  0.05           C  
ATOM   1709  O   MET A 450       5.072  -3.959  -6.491  1.00  0.06           O  
ATOM   1710  CB  MET A 450       3.032  -1.824  -5.913  1.00  0.07           C  
ATOM   1711  CG  MET A 450       2.961  -1.291  -4.488  1.00  0.06           C  
ATOM   1712  SD  MET A 450       3.221  -2.560  -3.227  1.00  0.06           S  
ATOM   1713  CE  MET A 450       2.967  -4.054  -4.156  1.00  0.05           C  
ATOM   1714  H   MET A 450       3.532  -0.217  -7.862  1.00  0.07           H  
ATOM   1715  HA  MET A 450       5.120  -1.372  -5.822  1.00  0.05           H  
ATOM   1716  HB2 MET A 450       2.301  -1.294  -6.506  1.00  0.08           H  
ATOM   1717  HB3 MET A 450       2.774  -2.868  -5.900  1.00  0.08           H  
ATOM   1718  HG2 MET A 450       3.726  -0.535  -4.364  1.00  0.07           H  
ATOM   1719  HG3 MET A 450       1.999  -0.839  -4.334  1.00  0.07           H  
ATOM   1720  HE1 MET A 450       2.016  -3.998  -4.672  1.00  1.01           H  
ATOM   1721  HE2 MET A 450       3.774  -4.160  -4.879  1.00  1.02           H  
ATOM   1722  HE3 MET A 450       2.964  -4.904  -3.489  1.00  1.02           H  
ATOM   1723  N   LYS A 451       5.175  -2.935  -8.470  1.00  0.05           N  
ATOM   1724  CA  LYS A 451       5.788  -4.074  -9.100  1.00  0.05           C  
ATOM   1725  C   LYS A 451       7.277  -4.033  -8.816  1.00  0.05           C  
ATOM   1726  O   LYS A 451       7.923  -5.043  -8.520  1.00  0.06           O  
ATOM   1727  CB  LYS A 451       5.546  -4.042 -10.589  1.00  0.06           C  
ATOM   1728  CG  LYS A 451       6.287  -2.952 -11.224  1.00  0.06           C  
ATOM   1729  CD  LYS A 451       6.056  -2.912 -12.687  1.00  0.08           C  
ATOM   1730  CE  LYS A 451       7.092  -2.048 -13.327  1.00  0.10           C  
ATOM   1731  NZ  LYS A 451       8.377  -2.758 -13.550  1.00  0.92           N1+
ATOM   1732  H   LYS A 451       5.020  -2.111  -8.989  1.00  0.05           H  
ATOM   1733  HA  LYS A 451       5.371  -4.946  -8.680  1.00  0.05           H  
ATOM   1734  HB2 LYS A 451       5.879  -4.960 -11.031  1.00  0.06           H  
ATOM   1735  HB3 LYS A 451       4.502  -3.898 -10.787  1.00  0.06           H  
ATOM   1736  HG2 LYS A 451       5.969  -2.029 -10.787  1.00  0.06           H  
ATOM   1737  HG3 LYS A 451       7.322  -3.094 -11.025  1.00  0.06           H  
ATOM   1738  HD2 LYS A 451       6.104  -3.904 -13.080  1.00  0.10           H  
ATOM   1739  HD3 LYS A 451       5.094  -2.487 -12.854  1.00  0.09           H  
ATOM   1740  HE2 LYS A 451       6.716  -1.670 -14.265  1.00  0.71           H  
ATOM   1741  HE3 LYS A 451       7.253  -1.241 -12.639  1.00  0.70           H  
ATOM   1742  HZ1 LYS A 451       8.240  -3.546 -14.215  1.00  1.46           H  
ATOM   1743  HZ2 LYS A 451       9.083  -2.105 -13.945  1.00  1.45           H  
ATOM   1744  HZ3 LYS A 451       8.741  -3.138 -12.652  1.00  1.59           H  
ATOM   1745  N   GLU A 452       7.771  -2.794  -8.860  1.00  0.05           N  
ATOM   1746  CA  GLU A 452       9.141  -2.458  -8.686  1.00  0.05           C  
ATOM   1747  C   GLU A 452       9.511  -2.865  -7.320  1.00  0.05           C  
ATOM   1748  O   GLU A 452      10.554  -3.429  -7.046  1.00  0.06           O  
ATOM   1749  CB  GLU A 452       9.221  -0.963  -8.758  1.00  0.05           C  
ATOM   1750  CG  GLU A 452       8.753  -0.410 -10.059  1.00  0.07           C  
ATOM   1751  CD  GLU A 452       9.857  -0.227 -11.073  1.00  0.12           C  
ATOM   1752  OE1 GLU A 452      10.300  -1.236 -11.656  1.00  0.24           O  
ATOM   1753  OE2 GLU A 452      10.287   0.924 -11.297  1.00  0.25           O1-
ATOM   1754  H   GLU A 452       7.151  -2.047  -8.969  1.00  0.05           H  
ATOM   1755  HA  GLU A 452       9.731  -2.912  -9.444  1.00  0.05           H  
ATOM   1756  HB2 GLU A 452       8.565  -0.577  -8.012  1.00  0.05           H  
ATOM   1757  HB3 GLU A 452      10.213  -0.636  -8.552  1.00  0.06           H  
ATOM   1758  HG2 GLU A 452       8.047  -1.098 -10.443  1.00  0.08           H  
ATOM   1759  HG3 GLU A 452       8.253   0.521  -9.875  1.00  0.07           H  
ATOM   1760  N   LEU A 453       8.602  -2.463  -6.477  1.00  0.04           N  
ATOM   1761  CA  LEU A 453       8.539  -2.809  -5.119  1.00  0.04           C  
ATOM   1762  C   LEU A 453       8.741  -4.256  -4.893  1.00  0.05           C  
ATOM   1763  O   LEU A 453       9.716  -4.646  -4.286  1.00  0.05           O  
ATOM   1764  CB  LEU A 453       7.164  -2.445  -4.642  1.00  0.04           C  
ATOM   1765  CG  LEU A 453       7.145  -1.865  -3.294  1.00  0.04           C  
ATOM   1766  CD1 LEU A 453       8.310  -0.982  -3.145  1.00  0.03           C  
ATOM   1767  CD2 LEU A 453       5.924  -1.077  -3.065  1.00  0.05           C  
ATOM   1768  H   LEU A 453       7.930  -1.841  -6.798  1.00  0.04           H  
ATOM   1769  HA  LEU A 453       9.285  -2.251  -4.595  1.00  0.04           H  
ATOM   1770  HB2 LEU A 453       6.728  -1.744  -5.330  1.00  0.04           H  
ATOM   1771  HB3 LEU A 453       6.561  -3.342  -4.631  1.00  0.05           H  
ATOM   1772  HG  LEU A 453       7.198  -2.647  -2.583  1.00  0.05           H  
ATOM   1773 HD11 LEU A 453       8.440  -0.412  -4.052  1.00  1.01           H  
ATOM   1774 HD12 LEU A 453       8.153  -0.320  -2.311  1.00  1.01           H  
ATOM   1775 HD13 LEU A 453       9.199  -1.582  -2.966  1.00  1.02           H  
ATOM   1776 HD21 LEU A 453       5.064  -1.700  -3.245  1.00  1.00           H  
ATOM   1777 HD22 LEU A 453       5.929  -0.733  -2.049  1.00  0.99           H  
ATOM   1778 HD23 LEU A 453       5.924  -0.233  -3.737  1.00  0.98           H  
ATOM   1779  N   PHE A 454       7.809  -5.036  -5.360  1.00  0.05           N  
ATOM   1780  CA  PHE A 454       7.935  -6.487  -5.281  1.00  0.06           C  
ATOM   1781  C   PHE A 454       9.348  -6.903  -5.695  1.00  0.07           C  
ATOM   1782  O   PHE A 454       9.888  -7.910  -5.235  1.00  0.09           O  
ATOM   1783  CB  PHE A 454       6.881  -7.180  -6.159  1.00  0.07           C  
ATOM   1784  CG  PHE A 454       7.037  -8.682  -6.233  1.00  0.08           C  
ATOM   1785  CD1 PHE A 454       7.981  -9.245  -7.080  1.00  0.11           C  
ATOM   1786  CD2 PHE A 454       6.258  -9.532  -5.454  1.00  0.09           C  
ATOM   1787  CE1 PHE A 454       8.153 -10.612  -7.146  1.00  0.13           C  
ATOM   1788  CE2 PHE A 454       6.427 -10.899  -5.524  1.00  0.12           C  
ATOM   1789  CZ  PHE A 454       7.374 -11.439  -6.366  1.00  0.12           C  
ATOM   1790  H   PHE A 454       7.005  -4.622  -5.745  1.00  0.05           H  
ATOM   1791  HA  PHE A 454       7.783  -6.760  -4.251  1.00  0.07           H  
ATOM   1792  HB2 PHE A 454       5.900  -6.967  -5.760  1.00  0.08           H  
ATOM   1793  HB3 PHE A 454       6.950  -6.788  -7.164  1.00  0.08           H  
ATOM   1794  HD1 PHE A 454       8.593  -8.599  -7.691  1.00  0.13           H  
ATOM   1795  HD2 PHE A 454       5.499  -9.127  -4.784  1.00  0.10           H  
ATOM   1796  HE1 PHE A 454       8.892 -11.033  -7.811  1.00  0.17           H  
ATOM   1797  HE2 PHE A 454       5.815 -11.543  -4.910  1.00  0.14           H  
ATOM   1798  HZ  PHE A 454       7.506 -12.507  -6.417  1.00  0.13           H  
ATOM   1799  N   GLY A 455       9.960  -6.049  -6.509  1.00  0.06           N  
ATOM   1800  CA  GLY A 455      11.259  -6.336  -7.054  1.00  0.08           C  
ATOM   1801  C   GLY A 455      12.364  -5.891  -6.121  1.00  0.08           C  
ATOM   1802  O   GLY A 455      13.440  -6.484  -6.114  1.00  0.13           O  
ATOM   1803  H   GLY A 455       9.540  -5.156  -6.672  1.00  0.06           H  
ATOM   1804  HA2 GLY A 455      11.343  -7.400  -7.221  1.00  0.09           H  
ATOM   1805  HA3 GLY A 455      11.367  -5.819  -7.995  1.00  0.08           H  
ATOM   1806  N   MET A 456      12.109  -4.844  -5.330  1.00  0.06           N  
ATOM   1807  CA  MET A 456      13.095  -4.384  -4.378  1.00  0.05           C  
ATOM   1808  C   MET A 456      12.847  -4.864  -2.981  1.00  0.05           C  
ATOM   1809  O   MET A 456      13.774  -5.292  -2.295  1.00  0.06           O  
ATOM   1810  CB  MET A 456      13.202  -2.886  -4.360  1.00  0.05           C  
ATOM   1811  CG  MET A 456      11.909  -2.193  -4.506  1.00  0.04           C  
ATOM   1812  SD  MET A 456      11.939  -1.003  -5.835  1.00  0.05           S  
ATOM   1813  CE  MET A 456      10.476  -0.154  -5.365  1.00  0.04           C  
ATOM   1814  H   MET A 456      11.248  -4.362  -5.405  1.00  0.06           H  
ATOM   1815  HA  MET A 456      14.004  -4.763  -4.683  1.00  0.06           H  
ATOM   1816  HB2 MET A 456      13.576  -2.593  -3.402  1.00  0.05           H  
ATOM   1817  HB3 MET A 456      13.872  -2.552  -5.137  1.00  0.06           H  
ATOM   1818  HG2 MET A 456      11.142  -2.918  -4.676  1.00  0.04           H  
ATOM   1819  HG3 MET A 456      11.702  -1.680  -3.581  1.00  0.05           H  
ATOM   1820  HE1 MET A 456      10.302  -0.344  -4.303  1.00  1.01           H  
ATOM   1821  HE2 MET A 456      10.603   0.914  -5.517  1.00  1.02           H  
ATOM   1822  HE3 MET A 456       9.625  -0.531  -5.932  1.00  1.02           H  
ATOM   1823  N   VAL A 457      11.622  -4.788  -2.538  1.00  0.05           N  
ATOM   1824  CA  VAL A 457      11.322  -5.233  -1.208  1.00  0.05           C  
ATOM   1825  C   VAL A 457      11.365  -6.722  -1.117  1.00  0.07           C  
ATOM   1826  O   VAL A 457      11.096  -7.453  -2.075  1.00  0.08           O  
ATOM   1827  CB  VAL A 457       9.996  -4.686  -0.646  1.00  0.05           C  
ATOM   1828  CG1 VAL A 457       9.222  -3.899  -1.678  1.00  0.04           C  
ATOM   1829  CG2 VAL A 457       9.148  -5.796  -0.060  1.00  0.05           C  
ATOM   1830  H   VAL A 457      10.910  -4.430  -3.119  1.00  0.05           H  
ATOM   1831  HA  VAL A 457      12.109  -4.876  -0.572  1.00  0.06           H  
ATOM   1832  HB  VAL A 457      10.242  -4.018   0.145  1.00  0.05           H  
ATOM   1833 HG11 VAL A 457       9.883  -3.170  -2.159  1.00  0.98           H  
ATOM   1834 HG12 VAL A 457       8.821  -4.567  -2.423  1.00  0.98           H  
ATOM   1835 HG13 VAL A 457       8.407  -3.368  -1.181  1.00  0.98           H  
ATOM   1836 HG21 VAL A 457       9.754  -6.368   0.643  1.00  1.01           H  
ATOM   1837 HG22 VAL A 457       8.307  -5.365   0.454  1.00  1.00           H  
ATOM   1838 HG23 VAL A 457       8.804  -6.443  -0.852  1.00  1.00           H  
ATOM   1839  N   GLU A 458      11.745  -7.145   0.048  1.00  0.08           N  
ATOM   1840  CA  GLU A 458      11.885  -8.519   0.336  1.00  0.10           C  
ATOM   1841  C   GLU A 458      10.958  -8.870   1.463  1.00  0.09           C  
ATOM   1842  O   GLU A 458      10.509  -7.995   2.199  1.00  0.10           O  
ATOM   1843  CB  GLU A 458      13.318  -8.794   0.746  1.00  0.13           C  
ATOM   1844  CG  GLU A 458      14.134  -7.537   0.861  1.00  0.20           C  
ATOM   1845  CD  GLU A 458      15.411  -7.734   1.641  1.00  0.27           C  
ATOM   1846  OE1 GLU A 458      16.413  -8.186   1.050  1.00  0.48           O1-
ATOM   1847  OE2 GLU A 458      15.420  -7.440   2.853  1.00  0.46           O  
ATOM   1848  H   GLU A 458      11.929  -6.489   0.759  1.00  0.09           H  
ATOM   1849  HA  GLU A 458      11.635  -9.053  -0.544  1.00  0.11           H  
ATOM   1850  HB2 GLU A 458      13.325  -9.286   1.698  1.00  0.14           H  
ATOM   1851  HB3 GLU A 458      13.773  -9.429   0.016  1.00  0.16           H  
ATOM   1852  HG2 GLU A 458      14.377  -7.204  -0.128  1.00  0.24           H  
ATOM   1853  HG3 GLU A 458      13.527  -6.792   1.348  1.00  0.21           H  
ATOM   1854  N   LYS A 459      10.630 -10.141   1.560  1.00  0.11           N  
ATOM   1855  CA  LYS A 459       9.949 -10.638   2.725  1.00  0.13           C  
ATOM   1856  C   LYS A 459      10.788 -10.342   3.931  1.00  0.15           C  
ATOM   1857  O   LYS A 459      11.768 -11.032   4.221  1.00  0.18           O  
ATOM   1858  CB  LYS A 459       9.680 -12.123   2.625  1.00  0.16           C  
ATOM   1859  CG  LYS A 459       8.794 -12.436   1.456  1.00  0.22           C  
ATOM   1860  CD  LYS A 459       9.525 -13.195   0.383  1.00  0.70           C  
ATOM   1861  CE  LYS A 459       9.716 -14.653   0.767  1.00  0.40           C  
ATOM   1862  NZ  LYS A 459      10.388 -15.434  -0.307  1.00  0.99           N1+
ATOM   1863  H   LYS A 459      10.828 -10.738   0.824  1.00  0.12           H  
ATOM   1864  HA  LYS A 459       9.010 -10.117   2.801  1.00  0.13           H  
ATOM   1865  HB2 LYS A 459      10.616 -12.644   2.507  1.00  0.20           H  
ATOM   1866  HB3 LYS A 459       9.196 -12.454   3.526  1.00  0.26           H  
ATOM   1867  HG2 LYS A 459       7.960 -13.027   1.789  1.00  0.76           H  
ATOM   1868  HG3 LYS A 459       8.446 -11.497   1.051  1.00  0.76           H  
ATOM   1869  HD2 LYS A 459       8.959 -13.135  -0.531  1.00  1.37           H  
ATOM   1870  HD3 LYS A 459      10.487 -12.739   0.244  1.00  1.39           H  
ATOM   1871  HE2 LYS A 459      10.318 -14.700   1.661  1.00  0.91           H  
ATOM   1872  HE3 LYS A 459       8.746 -15.087   0.964  1.00  0.87           H  
ATOM   1873  HZ1 LYS A 459      11.301 -15.001  -0.546  1.00  1.70           H  
ATOM   1874  HZ2 LYS A 459      10.554 -16.411   0.012  1.00  1.36           H  
ATOM   1875  HZ3 LYS A 459       9.796 -15.460  -1.161  1.00  1.46           H  
ATOM   1876  N   GLY A 460      10.386  -9.313   4.623  1.00  0.15           N  
ATOM   1877  CA  GLY A 460      11.157  -8.830   5.744  1.00  0.19           C  
ATOM   1878  C   GLY A 460      11.296  -7.327   5.726  1.00  0.15           C  
ATOM   1879  O   GLY A 460      11.626  -6.708   6.738  1.00  0.17           O  
ATOM   1880  H   GLY A 460       9.544  -8.861   4.353  1.00  0.14           H  
ATOM   1881  HA2 GLY A 460      10.661  -9.125   6.650  1.00  0.22           H  
ATOM   1882  HA3 GLY A 460      12.140  -9.276   5.717  1.00  0.22           H  
ATOM   1883  N   THR A 461      11.054  -6.747   4.566  1.00  0.12           N  
ATOM   1884  CA  THR A 461      10.973  -5.318   4.423  1.00  0.07           C  
ATOM   1885  C   THR A 461       9.754  -4.820   5.179  1.00  0.08           C  
ATOM   1886  O   THR A 461       8.786  -5.555   5.354  1.00  0.13           O  
ATOM   1887  CB  THR A 461      10.875  -4.957   2.920  1.00  0.06           C  
ATOM   1888  OG1 THR A 461      12.112  -5.243   2.253  1.00  0.08           O  
ATOM   1889  CG2 THR A 461      10.497  -3.507   2.715  1.00  0.05           C  
ATOM   1890  H   THR A 461      10.902  -7.301   3.773  1.00  0.13           H  
ATOM   1891  HA  THR A 461      11.859  -4.869   4.846  1.00  0.07           H  
ATOM   1892  HB  THR A 461      10.101  -5.571   2.479  1.00  0.07           H  
ATOM   1893  HG1 THR A 461      12.849  -5.050   2.846  1.00  0.29           H  
ATOM   1894 HG21 THR A 461      11.097  -2.901   3.374  1.00  0.93           H  
ATOM   1895 HG22 THR A 461      10.667  -3.219   1.690  1.00  0.92           H  
ATOM   1896 HG23 THR A 461       9.450  -3.373   2.964  1.00  0.95           H  
ATOM   1897  N   PRO A 462       9.789  -3.605   5.710  1.00  0.09           N  
ATOM   1898  CA  PRO A 462       8.667  -3.029   6.354  1.00  0.14           C  
ATOM   1899  C   PRO A 462       7.908  -2.149   5.381  1.00  0.13           C  
ATOM   1900  O   PRO A 462       8.339  -1.954   4.242  1.00  0.18           O  
ATOM   1901  CB  PRO A 462       9.309  -2.217   7.481  1.00  0.18           C  
ATOM   1902  CG  PRO A 462      10.770  -2.171   7.146  1.00  0.13           C  
ATOM   1903  CD  PRO A 462      10.893  -2.664   5.753  1.00  0.09           C  
ATOM   1904  HA  PRO A 462       8.016  -3.778   6.766  1.00  0.17           H  
ATOM   1905  HB2 PRO A 462       8.885  -1.240   7.499  1.00  0.23           H  
ATOM   1906  HB3 PRO A 462       9.137  -2.710   8.425  1.00  0.22           H  
ATOM   1907  HG2 PRO A 462      11.143  -1.164   7.219  1.00  0.17           H  
ATOM   1908  HG3 PRO A 462      11.307  -2.821   7.792  1.00  0.11           H  
ATOM   1909  HD2 PRO A 462      10.758  -1.849   5.050  1.00  0.10           H  
ATOM   1910  HD3 PRO A 462      11.830  -3.150   5.606  1.00  0.08           H  
ATOM   1911  N   VAL A 463       6.807  -1.606   5.803  1.00  0.09           N  
ATOM   1912  CA  VAL A 463       6.138  -0.613   5.000  1.00  0.09           C  
ATOM   1913  C   VAL A 463       5.784   0.545   5.888  1.00  0.08           C  
ATOM   1914  O   VAL A 463       5.685   0.407   7.101  1.00  0.10           O  
ATOM   1915  CB  VAL A 463       4.859  -1.125   4.323  1.00  0.19           C  
ATOM   1916  CG1 VAL A 463       5.082  -2.492   3.703  1.00  0.57           C  
ATOM   1917  CG2 VAL A 463       3.730  -1.136   5.320  1.00  0.54           C  
ATOM   1918  H   VAL A 463       6.445  -1.845   6.687  1.00  0.11           H  
ATOM   1919  HA  VAL A 463       6.825  -0.277   4.232  1.00  0.11           H  
ATOM   1920  HB  VAL A 463       4.595  -0.441   3.533  1.00  0.65           H  
ATOM   1921 HG11 VAL A 463       5.970  -2.464   3.076  1.00  1.18           H  
ATOM   1922 HG12 VAL A 463       5.223  -3.220   4.488  1.00  1.17           H  
ATOM   1923 HG13 VAL A 463       4.223  -2.765   3.109  1.00  1.27           H  
ATOM   1924 HG21 VAL A 463       3.708  -0.168   5.832  1.00  1.26           H  
ATOM   1925 HG22 VAL A 463       2.794  -1.293   4.812  1.00  1.19           H  
ATOM   1926 HG23 VAL A 463       3.891  -1.928   6.038  1.00  1.21           H  
ATOM   1927  N   LEU A 464       5.655   1.687   5.311  1.00  0.07           N  
ATOM   1928  CA  LEU A 464       5.236   2.826   6.036  1.00  0.07           C  
ATOM   1929  C   LEU A 464       4.199   3.533   5.254  1.00  0.07           C  
ATOM   1930  O   LEU A 464       4.105   3.365   4.045  1.00  0.09           O  
ATOM   1931  CB  LEU A 464       6.422   3.727   6.305  1.00  0.10           C  
ATOM   1932  CG  LEU A 464       7.368   3.176   7.323  1.00  0.10           C  
ATOM   1933  CD1 LEU A 464       8.438   2.396   6.643  1.00  0.09           C  
ATOM   1934  CD2 LEU A 464       7.940   4.305   8.131  1.00  0.13           C  
ATOM   1935  H   LEU A 464       5.852   1.784   4.360  1.00  0.08           H  
ATOM   1936  HA  LEU A 464       4.814   2.496   6.974  1.00  0.07           H  
ATOM   1937  HB2 LEU A 464       6.967   3.862   5.388  1.00  0.11           H  
ATOM   1938  HB3 LEU A 464       6.083   4.690   6.650  1.00  0.13           H  
ATOM   1939  HG  LEU A 464       6.833   2.503   7.965  1.00  0.11           H  
ATOM   1940 HD11 LEU A 464       8.950   3.051   5.948  1.00  1.00           H  
ATOM   1941 HD12 LEU A 464       9.133   2.020   7.379  1.00  1.01           H  
ATOM   1942 HD13 LEU A 464       7.990   1.574   6.107  1.00  1.04           H  
ATOM   1943 HD21 LEU A 464       8.354   5.036   7.449  1.00  1.05           H  
ATOM   1944 HD22 LEU A 464       7.157   4.762   8.716  1.00  1.05           H  
ATOM   1945 HD23 LEU A 464       8.714   3.930   8.783  1.00  0.98           H  
ATOM   1946  N   VAL A 465       3.357   4.204   5.965  1.00  0.06           N  
ATOM   1947  CA  VAL A 465       2.572   5.258   5.407  1.00  0.05           C  
ATOM   1948  C   VAL A 465       2.585   6.377   6.430  1.00  0.08           C  
ATOM   1949  O   VAL A 465       2.677   6.081   7.606  1.00  0.10           O  
ATOM   1950  CB  VAL A 465       1.136   4.807   5.017  1.00  0.07           C  
ATOM   1951  CG1 VAL A 465       1.102   3.346   4.626  1.00  0.09           C  
ATOM   1952  CG2 VAL A 465       0.140   5.098   6.085  1.00  0.08           C  
ATOM   1953  H   VAL A 465       3.257   3.983   6.911  1.00  0.07           H  
ATOM   1954  HA  VAL A 465       3.069   5.611   4.525  1.00  0.05           H  
ATOM   1955  HB  VAL A 465       0.842   5.369   4.152  1.00  0.09           H  
ATOM   1956 HG11 VAL A 465       1.587   2.758   5.391  1.00  0.99           H  
ATOM   1957 HG12 VAL A 465       0.080   3.027   4.514  1.00  1.00           H  
ATOM   1958 HG13 VAL A 465       1.625   3.218   3.691  1.00  1.01           H  
ATOM   1959 HG21 VAL A 465       0.187   6.156   6.309  1.00  0.99           H  
ATOM   1960 HG22 VAL A 465      -0.850   4.847   5.733  1.00  0.97           H  
ATOM   1961 HG23 VAL A 465       0.377   4.525   6.957  1.00  0.96           H  
ATOM   1962  N   PHE A 466       2.600   7.629   5.975  1.00  0.10           N  
ATOM   1963  CA  PHE A 466       2.637   8.816   6.843  1.00  0.15           C  
ATOM   1964  C   PHE A 466       2.876  10.072   6.029  1.00  0.21           C  
ATOM   1965  O   PHE A 466       4.024  10.555   5.960  1.00  1.09           O  
ATOM   1966  CB  PHE A 466       3.662   8.678   7.998  1.00  0.17           C  
ATOM   1967  CG  PHE A 466       5.120   8.487   7.616  1.00  0.20           C  
ATOM   1968  CD1 PHE A 466       5.545   7.352   6.938  1.00  0.14           C  
ATOM   1969  CD2 PHE A 466       6.054   9.451   7.921  1.00  0.36           C  
ATOM   1970  CE1 PHE A 466       6.879   7.191   6.586  1.00  0.20           C  
ATOM   1971  CE2 PHE A 466       7.397   9.291   7.572  1.00  0.41           C  
ATOM   1972  CZ  PHE A 466       7.795   8.103   6.917  1.00  0.30           C  
ATOM   1973  OXT PHE A 466       1.883  10.584   5.479  1.00  1.06           O  
ATOM   1974  H   PHE A 466       2.562   7.764   4.996  1.00  0.10           H  
ATOM   1975  HA  PHE A 466       1.649   8.928   7.270  1.00  0.15           H  
ATOM   1976  HB2 PHE A 466       3.600   9.558   8.599  1.00  0.23           H  
ATOM   1977  HB3 PHE A 466       3.373   7.828   8.593  1.00  0.16           H  
ATOM   1978  HD1 PHE A 466       4.826   6.587   6.689  1.00  0.19           H  
ATOM   1979  HD2 PHE A 466       5.724  10.344   8.447  1.00  0.47           H  
ATOM   1980  HE1 PHE A 466       7.197   6.304   6.060  1.00  0.24           H  
ATOM   1981  HE2 PHE A 466       8.150  10.047   7.862  1.00  0.56           H  
ATOM   1982  HZ  PHE A 466       8.825   7.943   6.637  1.00  0.34           H  
TER    1983      PHE A 466                                                      
HETATM 1984  C   1RG A 130     -12.319  -6.657   8.915  1.00  2.42           C  
HETATM 1985  N   1RG A 130     -11.040  -7.278   6.907  1.00  2.70           N  
HETATM 1986  O   1RG A 130     -12.924  -5.823   8.237  1.00  2.05           O  
HETATM 1987  CA  1RG A 130     -11.021  -7.262   8.387  1.00  2.68           C  
HETATM 1988  CB  1RG A 130      -9.840  -6.360   8.757  1.00  2.20           C  
HETATM 1989  CD  1RG A 130     -10.508  -5.972   6.548  1.00  2.17           C  
HETATM 1990  CG  1RG A 130      -9.281  -5.910   7.429  1.00  1.53           C  
HETATM 1991  CAA 1RG A 130      -7.258  -2.361   2.517  1.00  0.28           C  
HETATM 1992  CAB 1RG A 130      -6.863  -3.870   2.609  1.00  0.19           C  
HETATM 1993  OAC 1RG A 130      -7.881  -1.805   3.413  1.00  0.43           O  
HETATM 1994  CAD 1RG A 130      -7.829  -4.589   3.623  1.00  0.25           C  
HETATM 1995  CAE 1RG A 130      -6.785  -4.564   1.259  1.00  0.15           C  
HETATM 1996  CAF 1RG A 130      -6.491  -6.048   1.423  1.00  0.11           C  
HETATM 1997  OAG 1RG A 130      -8.022  -4.405   0.554  1.00  0.20           O  
HETATM 1998  CAH 1RG A 130      -7.297  -4.531   5.054  1.00  0.33           C  
HETATM 1999  CAI 1RG A 130      -8.362  -4.018   5.770  1.00  0.37           C  
HETATM 2000  NAJ 1RG A 130      -9.166  -3.945   3.705  1.00  0.34           N  
HETATM 2001  SAK 1RG A 130      -8.609  -4.273   7.483  1.00  0.71           S  
HETATM 2002  CAL 1RG A 130      -9.221  -3.442   4.939  1.00  0.33           C  
HETATM 2003  CAM 1RG A 130     -10.029  -2.452   5.338  1.00  0.53           C  
HETATM 2004  CAS 1RG A 130      -6.062  -3.646   5.188  1.00  0.41           C  
HETATM 2005  OAT 1RG A 130     -10.828  -1.944   4.524  1.00  0.66           O  
HETATM 2006  OAU 1RG A 130      -9.998  -2.029   6.512  1.00  0.67           O  
HETATM 2007  NAX 1RG A 130     -12.681  -7.119  10.144  1.00  2.87           N  
HETATM 2008  CAY 1RG A 130     -13.843  -6.715  10.713  1.00  2.84           C  
HETATM 2009  CAZ 1RG A 130     -14.157  -7.194  11.982  1.00  3.47           C  
HETATM 2010  CBA 1RG A 130     -15.340  -6.807  12.605  1.00  3.58           C  
HETATM 2011  CBB 1RG A 130     -16.213  -5.936  11.960  1.00  3.10           C  
HETATM 2012  CBC 1RG A 130     -15.906  -5.456  10.699  1.00  2.54           C  
HETATM 2013  CBD 1RG A 130     -14.732  -5.840  10.078  1.00  2.37           C  
HETATM 2014  CBE 1RG A 130     -15.644  -7.290  13.875  1.00  4.28           C  
HETATM 2015  OBF 1RG A 130     -16.690  -6.945  14.463  1.00  4.45           O  
HETATM 2016  OBG 1RG A 130     -14.878  -8.084  14.460  1.00  4.82           O  
HETATM 2017  HN  1RG A 130     -11.973  -7.369   6.565  1.00  2.79           H  
HETATM 2018  HA  1RG A 130     -10.876  -8.268   8.781  1.00  3.48           H  
HETATM 2019  HB  1RG A 130     -10.198  -5.510   9.332  1.00  2.05           H  
HETATM 2020  HBA 1RG A 130      -9.082  -6.916   9.316  1.00  2.80           H  
HETATM 2021  HD  1RG A 130     -10.241  -5.949   5.495  1.00  2.78           H  
HETATM 2022  HDA 1RG A 130     -11.209  -5.171   6.800  1.00  2.19           H  
HETATM 2023  HG  1RG A 130      -8.503  -6.616   7.109  1.00  1.91           H  
HETATM 2024  HAB 1RG A 130      -5.870  -3.970   2.887  1.00  0.17           H  
HETATM 2025  HAD 1RG A 130      -7.937  -5.629   3.330  1.00  0.26           H  
HETATM 2026  HAE 1RG A 130      -5.988  -4.118   0.682  1.00  0.19           H  
HETATM 2027  HAF 1RG A 130      -7.311  -6.527   1.935  1.00  1.02           H  
HETATM 2028 HAFA 1RG A 130      -5.585  -6.177   1.995  1.00  1.02           H  
HETATM 2029 HAFB 1RG A 130      -6.371  -6.500   0.452  1.00  1.00           H  
HETATM 2030 HOAG 1RG A 130      -7.965  -4.849  -0.296  1.00  0.90           H  
HETATM 2031  HAH 1RG A 130      -7.072  -5.534   5.393  1.00  0.39           H  
HETATM 2032 HNAJ 1RG A 130      -9.866  -4.661   3.637  1.00  0.48           H  
HETATM 2033  HAS 1RG A 130      -6.215  -2.730   4.634  1.00  0.96           H  
HETATM 2034 HASA 1RG A 130      -5.200  -4.166   4.797  1.00  1.12           H  
HETATM 2035 HASB 1RG A 130      -5.898  -3.412   6.229  1.00  1.09           H  
HETATM 2036 HNAX 1RG A 130     -12.100  -7.780  10.618  1.00  3.33           H  
HETATM 2037  HAZ 1RG A 130     -13.482  -7.869  12.485  1.00  3.96           H  
HETATM 2038  HBB 1RG A 130     -17.131  -5.635  12.443  1.00  3.29           H  
HETATM 2039  HBC 1RG A 130     -16.586  -4.779  10.196  1.00  2.39           H  
HETATM 2040  HBD 1RG A 130     -14.499  -5.463   9.094  1.00  2.06           H  
HETATM 2041 HAT2 1RG A 130     -10.455  -8.016   6.558  1.00  3.29           H  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A 338      13.666   3.694  12.995  1.00  1.87           N  
ATOM      2  CA  GLY A 338      13.192   2.652  13.936  1.00  1.09           C  
ATOM      3  C   GLY A 338      12.649   1.422  13.231  1.00  1.10           C  
ATOM      4  O   GLY A 338      11.767   0.738  13.752  1.00  1.67           O  
ATOM      5  H1  GLY A 338      12.884   4.009  12.386  1.00  2.27           H  
ATOM      6  H2  GLY A 338      14.028   4.512  13.521  1.00  2.48           H  
ATOM      7  H3  GLY A 338      14.428   3.319  12.396  1.00  2.24           H  
ATOM      8  HA2 GLY A 338      14.016   2.355  14.568  1.00  1.35           H  
ATOM      9  HA3 GLY A 338      12.412   3.069  14.555  1.00  1.31           H  
ATOM     10  N   HIS A 339      13.151   1.149  12.035  1.00  0.72           N  
ATOM     11  CA  HIS A 339      12.791  -0.067  11.318  1.00  0.65           C  
ATOM     12  C   HIS A 339      13.931  -0.545  10.451  1.00  0.55           C  
ATOM     13  O   HIS A 339      14.151  -0.018   9.358  1.00  0.84           O  
ATOM     14  CB  HIS A 339      11.546   0.081  10.429  1.00  0.81           C  
ATOM     15  CG  HIS A 339      11.327   1.442   9.847  1.00  0.45           C  
ATOM     16  ND1 HIS A 339      11.003   2.558  10.593  1.00  0.51           N  
ATOM     17  CD2 HIS A 339      11.373   1.853   8.573  1.00  0.32           C  
ATOM     18  CE1 HIS A 339      10.870   3.596   9.789  1.00  0.38           C  
ATOM     19  NE2 HIS A 339      11.095   3.195   8.557  1.00  0.47           N  
ATOM     20  H   HIS A 339      13.794   1.771  11.626  1.00  0.86           H  
ATOM     21  HA  HIS A 339      12.594  -0.826  12.058  1.00  0.69           H  
ATOM     22  HB2 HIS A 339      11.660  -0.613   9.597  1.00  1.14           H  
ATOM     23  HB3 HIS A 339      10.667  -0.183  10.981  1.00  1.08           H  
ATOM     24  HD1 HIS A 339      10.873   2.585  11.568  1.00  0.76           H  
ATOM     25  HD2 HIS A 339      11.513   1.220   7.721  1.00  0.38           H  
ATOM     26  HE1 HIS A 339      10.587   4.597  10.082  1.00  0.46           H  
ATOM     27  HE2 HIS A 339      11.269   3.801   7.802  1.00  0.81           H  
ATOM     28  N   MET A 340      14.648  -1.541  10.957  1.00  0.43           N  
ATOM     29  CA  MET A 340      15.600  -2.292  10.153  1.00  0.31           C  
ATOM     30  C   MET A 340      16.742  -1.426   9.632  1.00  0.33           C  
ATOM     31  O   MET A 340      16.968  -0.315  10.117  1.00  0.43           O  
ATOM     32  CB  MET A 340      14.860  -2.917   8.973  1.00  0.26           C  
ATOM     33  CG  MET A 340      14.578  -4.386   9.117  1.00  0.67           C  
ATOM     34  SD  MET A 340      14.823  -5.276   7.568  1.00  0.61           S  
ATOM     35  CE  MET A 340      13.803  -4.304   6.464  1.00  0.17           C  
ATOM     36  H   MET A 340      14.537  -1.774  11.904  1.00  0.64           H  
ATOM     37  HA  MET A 340      16.007  -3.080  10.762  1.00  0.32           H  
ATOM     38  HB2 MET A 340      13.914  -2.411   8.853  1.00  0.50           H  
ATOM     39  HB3 MET A 340      15.428  -2.772   8.093  1.00  0.51           H  
ATOM     40  HG2 MET A 340      15.235  -4.794   9.865  1.00  0.98           H  
ATOM     41  HG3 MET A 340      13.555  -4.499   9.425  1.00  0.98           H  
ATOM     42  HE1 MET A 340      14.075  -3.260   6.541  1.00  1.00           H  
ATOM     43  HE2 MET A 340      13.943  -4.637   5.447  1.00  0.98           H  
ATOM     44  HE3 MET A 340      12.765  -4.422   6.739  1.00  1.01           H  
ATOM     45  N   GLU A 341      17.479  -1.973   8.668  1.00  0.29           N  
ATOM     46  CA  GLU A 341      18.404  -1.204   7.852  1.00  0.35           C  
ATOM     47  C   GLU A 341      17.589  -0.214   7.026  1.00  0.30           C  
ATOM     48  O   GLU A 341      16.355  -0.259   7.033  1.00  0.36           O  
ATOM     49  CB  GLU A 341      19.163  -2.159   6.928  1.00  0.43           C  
ATOM     50  CG  GLU A 341      18.316  -2.726   5.815  1.00  1.31           C  
ATOM     51  CD  GLU A 341      19.079  -3.678   4.918  1.00  1.61           C  
ATOM     52  OE1 GLU A 341      19.735  -3.209   3.963  1.00  1.85           O1-
ATOM     53  OE2 GLU A 341      19.029  -4.900   5.163  1.00  1.82           O  
ATOM     54  H   GLU A 341      17.403  -2.932   8.505  1.00  0.28           H  
ATOM     55  HA  GLU A 341      19.088  -0.683   8.496  1.00  0.43           H  
ATOM     56  HB2 GLU A 341      19.995  -1.638   6.486  1.00  1.10           H  
ATOM     57  HB3 GLU A 341      19.528  -2.985   7.511  1.00  1.01           H  
ATOM     58  HG2 GLU A 341      17.494  -3.257   6.259  1.00  1.89           H  
ATOM     59  HG3 GLU A 341      17.946  -1.905   5.220  1.00  1.96           H  
ATOM     60  N   ASP A 342      18.251   0.688   6.311  1.00  0.24           N  
ATOM     61  CA  ASP A 342      17.506   1.690   5.583  1.00  0.20           C  
ATOM     62  C   ASP A 342      17.023   1.108   4.271  1.00  0.17           C  
ATOM     63  O   ASP A 342      17.628   1.323   3.226  1.00  0.19           O  
ATOM     64  CB  ASP A 342      18.353   2.933   5.277  1.00  0.22           C  
ATOM     65  CG  ASP A 342      19.053   3.526   6.482  1.00  0.31           C  
ATOM     66  OD1 ASP A 342      18.455   4.383   7.163  1.00  0.39           O  
ATOM     67  OD2 ASP A 342      20.221   3.163   6.734  1.00  0.43           O1-
ATOM     68  H   ASP A 342      19.224   0.661   6.259  1.00  0.27           H  
ATOM     69  HA  ASP A 342      16.659   1.973   6.180  1.00  0.20           H  
ATOM     70  HB2 ASP A 342      19.102   2.673   4.546  1.00  0.24           H  
ATOM     71  HB3 ASP A 342      17.708   3.692   4.857  1.00  0.21           H  
ATOM     72  N   THR A 343      15.916   0.398   4.344  1.00  0.13           N  
ATOM     73  CA  THR A 343      15.158  -0.023   3.185  1.00  0.10           C  
ATOM     74  C   THR A 343      13.747  -0.347   3.619  1.00  0.08           C  
ATOM     75  O   THR A 343      13.557  -0.973   4.663  1.00  0.10           O  
ATOM     76  CB  THR A 343      15.738  -1.251   2.468  1.00  0.11           C  
ATOM     77  OG1 THR A 343      17.016  -0.943   1.893  1.00  0.14           O  
ATOM     78  CG2 THR A 343      14.773  -1.690   1.380  1.00  0.08           C  
ATOM     79  H   THR A 343      15.591   0.132   5.234  1.00  0.13           H  
ATOM     80  HA  THR A 343      15.129   0.804   2.489  1.00  0.11           H  
ATOM     81  HB  THR A 343      15.849  -2.056   3.180  1.00  0.12           H  
ATOM     82  HG1 THR A 343      17.610  -0.621   2.585  1.00  0.57           H  
ATOM     83 HG21 THR A 343      13.771  -1.789   1.801  1.00  0.99           H  
ATOM     84 HG22 THR A 343      14.747  -0.940   0.592  1.00  1.00           H  
ATOM     85 HG23 THR A 343      15.085  -2.632   0.957  1.00  0.98           H  
ATOM     86  N   TYR A 344      12.768   0.066   2.831  1.00  0.07           N  
ATOM     87  CA  TYR A 344      11.375  -0.122   3.199  1.00  0.06           C  
ATOM     88  C   TYR A 344      10.458   0.550   2.214  1.00  0.06           C  
ATOM     89  O   TYR A 344      10.866   1.430   1.491  1.00  0.06           O  
ATOM     90  CB  TYR A 344      11.116   0.496   4.559  1.00  0.08           C  
ATOM     91  CG  TYR A 344      11.521   1.953   4.658  1.00  0.09           C  
ATOM     92  CD1 TYR A 344      12.814   2.283   5.022  1.00  0.12           C  
ATOM     93  CD2 TYR A 344      10.626   2.984   4.407  1.00  0.09           C  
ATOM     94  CE1 TYR A 344      13.212   3.599   5.137  1.00  0.13           C  
ATOM     95  CE2 TYR A 344      11.010   4.303   4.515  1.00  0.11           C  
ATOM     96  CZ  TYR A 344      12.306   4.608   4.883  1.00  0.13           C  
ATOM     97  OH  TYR A 344      12.691   5.925   5.004  1.00  0.15           O  
ATOM     98  H   TYR A 344      12.991   0.504   1.971  1.00  0.06           H  
ATOM     99  HA  TYR A 344      11.169  -1.176   3.241  1.00  0.07           H  
ATOM    100  HB2 TYR A 344      10.063   0.411   4.770  1.00  0.08           H  
ATOM    101  HB3 TYR A 344      11.675  -0.054   5.301  1.00  0.09           H  
ATOM    102  HD1 TYR A 344      13.518   1.480   5.211  1.00  0.13           H  
ATOM    103  HD2 TYR A 344       9.610   2.746   4.117  1.00  0.09           H  
ATOM    104  HE1 TYR A 344      14.227   3.830   5.419  1.00  0.16           H  
ATOM    105  HE2 TYR A 344      10.294   5.088   4.316  1.00  0.12           H  
ATOM    106  HH  TYR A 344      13.547   6.052   4.579  1.00  0.88           H  
ATOM    107  N   ILE A 345       9.219   0.116   2.174  1.00  0.06           N  
ATOM    108  CA  ILE A 345       8.194   0.886   1.524  1.00  0.06           C  
ATOM    109  C   ILE A 345       7.789   2.012   2.412  1.00  0.07           C  
ATOM    110  O   ILE A 345       7.908   1.930   3.626  1.00  0.08           O  
ATOM    111  CB  ILE A 345       6.917   0.100   1.216  1.00  0.06           C  
ATOM    112  CG1 ILE A 345       7.198  -1.384   1.212  1.00  0.07           C  
ATOM    113  CG2 ILE A 345       6.390   0.518  -0.134  1.00  0.06           C  
ATOM    114  CD1 ILE A 345       8.251  -1.742   0.252  1.00  0.05           C  
ATOM    115  H   ILE A 345       9.001  -0.768   2.513  1.00  0.06           H  
ATOM    116  HA  ILE A 345       8.598   1.272   0.610  1.00  0.06           H  
ATOM    117  HB  ILE A 345       6.179   0.343   1.970  1.00  0.07           H  
ATOM    118 HG12 ILE A 345       7.545  -1.680   2.174  1.00  0.08           H  
ATOM    119 HG13 ILE A 345       6.307  -1.925   0.947  1.00  0.07           H  
ATOM    120 HG21 ILE A 345       7.159   0.328  -0.869  1.00  0.97           H  
ATOM    121 HG22 ILE A 345       5.510  -0.055  -0.377  1.00  0.98           H  
ATOM    122 HG23 ILE A 345       6.150   1.576  -0.127  1.00  0.99           H  
ATOM    123 HD11 ILE A 345       9.069  -1.040   0.380  1.00  0.98           H  
ATOM    124 HD12 ILE A 345       8.604  -2.743   0.452  1.00  1.00           H  
ATOM    125 HD13 ILE A 345       7.860  -1.677  -0.755  1.00  1.00           H  
ATOM    126  N   GLU A 346       7.292   3.035   1.798  1.00  0.09           N  
ATOM    127  CA  GLU A 346       6.876   4.215   2.498  1.00  0.12           C  
ATOM    128  C   GLU A 346       5.713   4.823   1.733  1.00  0.17           C  
ATOM    129  O   GLU A 346       5.605   4.667   0.534  1.00  0.21           O  
ATOM    130  CB  GLU A 346       8.074   5.147   2.540  1.00  0.15           C  
ATOM    131  CG  GLU A 346       7.997   6.338   3.476  1.00  0.13           C  
ATOM    132  CD  GLU A 346       6.642   6.758   3.884  1.00  1.24           C  
ATOM    133  OE1 GLU A 346       5.935   5.965   4.527  1.00  2.01           O1-
ATOM    134  OE2 GLU A 346       6.298   7.916   3.580  1.00  1.53           O  
ATOM    135  H   GLU A 346       7.215   3.010   0.814  1.00  0.08           H  
ATOM    136  HA  GLU A 346       6.575   3.957   3.504  1.00  0.11           H  
ATOM    137  HB2 GLU A 346       8.937   4.569   2.823  1.00  0.19           H  
ATOM    138  HB3 GLU A 346       8.237   5.510   1.565  1.00  0.18           H  
ATOM    139  HG2 GLU A 346       8.578   6.145   4.359  1.00  0.96           H  
ATOM    140  HG3 GLU A 346       8.395   7.165   2.958  1.00  0.99           H  
ATOM    141  N   VAL A 347       4.812   5.424   2.456  1.00  0.17           N  
ATOM    142  CA  VAL A 347       3.722   6.158   1.907  1.00  0.17           C  
ATOM    143  C   VAL A 347       3.481   7.417   2.705  1.00  0.20           C  
ATOM    144  O   VAL A 347       3.767   7.477   3.874  1.00  0.45           O  
ATOM    145  CB  VAL A 347       2.421   5.389   1.939  1.00  0.15           C  
ATOM    146  CG1 VAL A 347       1.493   6.055   0.971  1.00  0.14           C  
ATOM    147  CG2 VAL A 347       2.619   3.913   1.633  1.00  0.15           C  
ATOM    148  H   VAL A 347       4.911   5.391   3.442  1.00  0.14           H  
ATOM    149  HA  VAL A 347       3.954   6.414   0.889  1.00  0.18           H  
ATOM    150  HB  VAL A 347       2.005   5.492   2.942  1.00  0.15           H  
ATOM    151 HG11 VAL A 347       1.975   6.103   0.003  1.00  1.01           H  
ATOM    152 HG12 VAL A 347       0.572   5.507   0.900  1.00  1.02           H  
ATOM    153 HG13 VAL A 347       1.300   7.066   1.324  1.00  1.04           H  
ATOM    154 HG21 VAL A 347       3.134   3.807   0.696  1.00  1.01           H  
ATOM    155 HG22 VAL A 347       3.217   3.466   2.417  1.00  0.98           H  
ATOM    156 HG23 VAL A 347       1.663   3.418   1.583  1.00  1.02           H  
ATOM    157  N   ASP A 348       2.892   8.388   2.081  1.00  0.10           N  
ATOM    158  CA  ASP A 348       2.538   9.609   2.734  1.00  0.09           C  
ATOM    159  C   ASP A 348       1.159   9.978   2.238  1.00  0.08           C  
ATOM    160  O   ASP A 348       0.976  10.389   1.109  1.00  0.10           O  
ATOM    161  CB  ASP A 348       3.571  10.684   2.388  1.00  0.12           C  
ATOM    162  CG  ASP A 348       3.405  11.940   3.214  1.00  0.16           C  
ATOM    163  OD1 ASP A 348       2.253  12.296   3.540  1.00  0.16           O1-
ATOM    164  OD2 ASP A 348       4.425  12.598   3.519  1.00  0.24           O  
ATOM    165  H   ASP A 348       2.659   8.275   1.135  1.00  0.20           H  
ATOM    166  HA  ASP A 348       2.498   9.439   3.807  1.00  0.11           H  
ATOM    167  HB2 ASP A 348       4.587  10.282   2.543  1.00  0.14           H  
ATOM    168  HB3 ASP A 348       3.455  10.948   1.345  1.00  0.12           H  
ATOM    169  N   LEU A 349       0.206   9.772   3.111  1.00  0.08           N  
ATOM    170  CA  LEU A 349      -1.221   9.766   2.789  1.00  0.09           C  
ATOM    171  C   LEU A 349      -1.726  11.159   2.699  1.00  0.12           C  
ATOM    172  O   LEU A 349      -2.612  11.496   1.932  1.00  0.16           O  
ATOM    173  CB  LEU A 349      -1.970   9.056   3.899  1.00  0.10           C  
ATOM    174  CG  LEU A 349      -1.333   7.759   4.319  1.00  0.08           C  
ATOM    175  CD1 LEU A 349      -0.716   7.090   3.122  1.00  0.07           C  
ATOM    176  CD2 LEU A 349      -0.290   8.029   5.366  1.00  0.08           C  
ATOM    177  H   LEU A 349       0.471   9.580   4.027  1.00  0.09           H  
ATOM    178  HA  LEU A 349      -1.368   9.241   1.859  1.00  0.09           H  
ATOM    179  HB2 LEU A 349      -1.995   9.713   4.756  1.00  0.11           H  
ATOM    180  HB3 LEU A 349      -2.977   8.861   3.577  1.00  0.12           H  
ATOM    181  HG  LEU A 349      -2.071   7.108   4.733  1.00  0.10           H  
ATOM    182 HD11 LEU A 349      -0.011   7.791   2.672  1.00  0.91           H  
ATOM    183 HD12 LEU A 349      -0.201   6.201   3.432  1.00  0.91           H  
ATOM    184 HD13 LEU A 349      -1.479   6.845   2.406  1.00  0.92           H  
ATOM    185 HD21 LEU A 349      -0.161   9.099   5.461  1.00  1.02           H  
ATOM    186 HD22 LEU A 349      -0.606   7.608   6.309  1.00  1.00           H  
ATOM    187 HD23 LEU A 349       0.651   7.585   5.053  1.00  1.00           H  
ATOM    188  N   GLU A 350      -1.136  11.922   3.582  1.00  0.13           N  
ATOM    189  CA  GLU A 350      -1.351  13.340   3.717  1.00  0.15           C  
ATOM    190  C   GLU A 350      -1.055  13.977   2.401  1.00  0.14           C  
ATOM    191  O   GLU A 350      -1.748  14.866   1.915  1.00  0.17           O  
ATOM    192  CB  GLU A 350      -0.359  13.836   4.731  1.00  0.18           C  
ATOM    193  CG  GLU A 350      -0.184  12.884   5.851  1.00  0.19           C  
ATOM    194  CD  GLU A 350      -0.253  13.514   7.226  1.00  0.28           C  
ATOM    195  OE1 GLU A 350       0.799  13.957   7.732  1.00  0.57           O  
ATOM    196  OE2 GLU A 350      -1.360  13.591   7.798  1.00  0.60           O1-
ATOM    197  H   GLU A 350      -0.485  11.492   4.177  1.00  0.12           H  
ATOM    198  HA  GLU A 350      -2.343  13.530   4.036  1.00  0.17           H  
ATOM    199  HB2 GLU A 350       0.578  13.921   4.248  1.00  0.17           H  
ATOM    200  HB3 GLU A 350      -0.669  14.783   5.116  1.00  0.21           H  
ATOM    201  HG2 GLU A 350      -0.958  12.163   5.751  1.00  0.18           H  
ATOM    202  HG3 GLU A 350       0.779  12.404   5.727  1.00  0.18           H  
ATOM    203  N   ASN A 351       0.056  13.506   1.886  1.00  0.12           N  
ATOM    204  CA  ASN A 351       0.642  14.016   0.654  1.00  0.11           C  
ATOM    205  C   ASN A 351       0.299  13.126  -0.522  1.00  0.09           C  
ATOM    206  O   ASN A 351       0.780  13.321  -1.640  1.00  0.10           O  
ATOM    207  CB  ASN A 351       2.153  14.105   0.823  1.00  0.13           C  
ATOM    208  CG  ASN A 351       2.521  15.167   1.818  1.00  0.17           C  
ATOM    209  OD1 ASN A 351       2.841  16.300   1.456  1.00  0.20           O  
ATOM    210  ND2 ASN A 351       2.448  14.816   3.083  1.00  0.18           N  
ATOM    211  H   ASN A 351       0.522  12.779   2.394  1.00  0.11           H  
ATOM    212  HA  ASN A 351       0.248  15.001   0.487  1.00  0.13           H  
ATOM    213  HB2 ASN A 351       2.522  13.156   1.180  1.00  0.12           H  
ATOM    214  HB3 ASN A 351       2.621  14.337  -0.113  1.00  0.13           H  
ATOM    215 HD21 ASN A 351       2.169  13.886   3.305  1.00  0.16           H  
ATOM    216 HD22 ASN A 351       2.653  15.473   3.742  1.00  0.21           H  
ATOM    217  N   GLN A 352      -0.543  12.141  -0.201  1.00  0.08           N  
ATOM    218  CA  GLN A 352      -0.948  11.055  -1.091  1.00  0.08           C  
ATOM    219  C   GLN A 352       0.157  10.614  -2.036  1.00  0.07           C  
ATOM    220  O   GLN A 352       0.006  10.657  -3.255  1.00  0.08           O  
ATOM    221  CB  GLN A 352      -2.207  11.375  -1.885  1.00  0.12           C  
ATOM    222  CG  GLN A 352      -3.448  11.551  -1.035  1.00  0.21           C  
ATOM    223  CD  GLN A 352      -3.625  12.964  -0.495  1.00  1.28           C  
ATOM    224  OE1 GLN A 352      -4.252  13.168   0.543  1.00  2.15           O  
ATOM    225  NE2 GLN A 352      -3.070  13.948  -1.182  1.00  1.89           N  
ATOM    226  H   GLN A 352      -0.907  12.141   0.715  1.00  0.08           H  
ATOM    227  HA  GLN A 352      -1.170  10.219  -0.446  1.00  0.09           H  
ATOM    228  HB2 GLN A 352      -2.046  12.280  -2.446  1.00  0.17           H  
ATOM    229  HB3 GLN A 352      -2.391  10.563  -2.575  1.00  0.10           H  
ATOM    230  HG2 GLN A 352      -4.310  11.289  -1.623  1.00  0.90           H  
ATOM    231  HG3 GLN A 352      -3.371  10.874  -0.195  1.00  0.71           H  
ATOM    232 HE21 GLN A 352      -2.576  13.726  -1.997  1.00  2.09           H  
ATOM    233 HE22 GLN A 352      -3.173  14.862  -0.844  1.00  2.54           H  
ATOM    234  N   HIS A 353       1.239  10.135  -1.469  1.00  0.05           N  
ATOM    235  CA  HIS A 353       2.369   9.691  -2.256  1.00  0.05           C  
ATOM    236  C   HIS A 353       2.981   8.467  -1.623  1.00  0.06           C  
ATOM    237  O   HIS A 353       3.111   8.391  -0.423  1.00  0.07           O  
ATOM    238  CB  HIS A 353       3.399  10.811  -2.375  1.00  0.06           C  
ATOM    239  CG  HIS A 353       4.454  10.530  -3.386  1.00  0.06           C  
ATOM    240  ND1 HIS A 353       4.409  10.949  -4.702  1.00  0.09           N  
ATOM    241  CD2 HIS A 353       5.565   9.808  -3.267  1.00  0.06           C  
ATOM    242  CE1 HIS A 353       5.467  10.471  -5.340  1.00  0.09           C  
ATOM    243  NE2 HIS A 353       6.185   9.782  -4.479  1.00  0.07           N  
ATOM    244  H   HIS A 353       1.271  10.057  -0.478  1.00  0.06           H  
ATOM    245  HA  HIS A 353       2.020   9.420  -3.232  1.00  0.06           H  
ATOM    246  HB2 HIS A 353       2.908  11.723  -2.649  1.00  0.06           H  
ATOM    247  HB3 HIS A 353       3.884  10.933  -1.419  1.00  0.06           H  
ATOM    248  HD1 HIS A 353       3.712  11.512  -5.107  1.00  0.12           H  
ATOM    249  HD2 HIS A 353       5.893   9.310  -2.371  1.00  0.06           H  
ATOM    250  HE1 HIS A 353       5.669  10.549  -6.400  1.00  0.11           H  
ATOM    251  HE2 HIS A 353       7.111   9.509  -4.620  1.00  0.12           H  
ATOM    252  N   MET A 354       3.318   7.497  -2.435  1.00  0.05           N  
ATOM    253  CA  MET A 354       3.914   6.290  -1.954  1.00  0.06           C  
ATOM    254  C   MET A 354       5.345   6.173  -2.457  1.00  0.05           C  
ATOM    255  O   MET A 354       5.711   6.772  -3.463  1.00  0.06           O  
ATOM    256  CB  MET A 354       3.110   5.084  -2.384  1.00  0.07           C  
ATOM    257  CG  MET A 354       3.419   3.837  -1.589  1.00  0.07           C  
ATOM    258  SD  MET A 354       3.727   2.399  -2.617  1.00  0.06           S  
ATOM    259  CE  MET A 354       4.955   3.066  -3.730  1.00  0.05           C  
ATOM    260  H   MET A 354       3.177   7.605  -3.393  1.00  0.06           H  
ATOM    261  HA  MET A 354       3.906   6.342  -0.897  1.00  0.06           H  
ATOM    262  HB2 MET A 354       2.065   5.312  -2.269  1.00  0.09           H  
ATOM    263  HB3 MET A 354       3.313   4.884  -3.411  1.00  0.07           H  
ATOM    264  HG2 MET A 354       4.291   4.024  -0.983  1.00  0.06           H  
ATOM    265  HG3 MET A 354       2.574   3.631  -0.958  1.00  0.10           H  
ATOM    266  HE1 MET A 354       4.951   4.155  -3.653  1.00  0.98           H  
ATOM    267  HE2 MET A 354       5.934   2.679  -3.454  1.00  1.00           H  
ATOM    268  HE3 MET A 354       4.704   2.776  -4.755  1.00  0.99           H  
ATOM    269  N   TRP A 355       6.133   5.389  -1.766  1.00  0.05           N  
ATOM    270  CA  TRP A 355       7.533   5.193  -2.086  1.00  0.07           C  
ATOM    271  C   TRP A 355       7.951   3.774  -1.837  1.00  0.07           C  
ATOM    272  O   TRP A 355       7.276   3.022  -1.157  1.00  0.11           O  
ATOM    273  CB  TRP A 355       8.452   6.030  -1.198  1.00  0.08           C  
ATOM    274  CG  TRP A 355       8.343   7.482  -1.363  1.00  0.07           C  
ATOM    275  CD1 TRP A 355       9.066   8.262  -2.171  1.00  0.06           C  
ATOM    276  CD2 TRP A 355       7.487   8.319  -0.638  1.00  0.07           C  
ATOM    277  NE1 TRP A 355       8.686   9.565  -2.032  1.00  0.05           N  
ATOM    278  CE2 TRP A 355       7.705   9.625  -1.065  1.00  0.06           C  
ATOM    279  CE3 TRP A 355       6.544   8.074   0.326  1.00  0.08           C  
ATOM    280  CZ2 TRP A 355       6.986  10.687  -0.526  1.00  0.07           C  
ATOM    281  CZ3 TRP A 355       5.856   9.088   0.850  1.00  0.09           C  
ATOM    282  CH2 TRP A 355       6.068  10.395   0.436  1.00  0.09           C  
ATOM    283  H   TRP A 355       5.755   4.903  -1.000  1.00  0.06           H  
ATOM    284  HA  TRP A 355       7.697   5.450  -3.120  1.00  0.08           H  
ATOM    285  HB2 TRP A 355       8.218   5.826  -0.171  1.00  0.09           H  
ATOM    286  HB3 TRP A 355       9.476   5.745  -1.378  1.00  0.11           H  
ATOM    287  HD1 TRP A 355       9.812   7.889  -2.828  1.00  0.06           H  
ATOM    288  HE1 TRP A 355       9.064  10.318  -2.533  1.00  0.05           H  
ATOM    289  HE3 TRP A 355       6.335   7.096   0.655  1.00  0.09           H  
ATOM    290  HZ2 TRP A 355       7.130  11.692  -0.833  1.00  0.08           H  
ATOM    291  HZ3 TRP A 355       5.152   8.873   1.620  1.00  0.11           H  
ATOM    292  HH2 TRP A 355       5.482  11.176   0.882  1.00  0.10           H  
ATOM    293  N   TYR A 356       9.075   3.436  -2.393  1.00  0.04           N  
ATOM    294  CA  TYR A 356       9.923   2.430  -1.828  1.00  0.04           C  
ATOM    295  C   TYR A 356      11.187   3.109  -1.445  1.00  0.04           C  
ATOM    296  O   TYR A 356      11.563   4.100  -2.033  1.00  0.05           O  
ATOM    297  CB  TYR A 356      10.266   1.366  -2.795  1.00  0.03           C  
ATOM    298  CG  TYR A 356      11.142   0.281  -2.197  1.00  0.03           C  
ATOM    299  CD1 TYR A 356      10.596  -0.719  -1.433  1.00  0.05           C  
ATOM    300  CD2 TYR A 356      12.496   0.229  -2.445  1.00  0.05           C  
ATOM    301  CE1 TYR A 356      11.359  -1.742  -0.952  1.00  0.11           C  
ATOM    302  CE2 TYR A 356      13.278  -0.789  -1.949  1.00  0.10           C  
ATOM    303  CZ  TYR A 356      12.696  -1.780  -1.211  1.00  0.05           C  
ATOM    304  OH  TYR A 356      13.448  -2.835  -0.762  1.00  0.26           O  
ATOM    305  H   TYR A 356       9.350   3.879  -3.223  1.00  0.04           H  
ATOM    306  HA  TYR A 356       9.449   1.978  -0.957  1.00  0.04           H  
ATOM    307  HB2 TYR A 356       9.355   0.914  -3.127  1.00  0.04           H  
ATOM    308  HB3 TYR A 356      10.777   1.786  -3.643  1.00  0.03           H  
ATOM    309  HD1 TYR A 356       9.522  -0.702  -1.225  1.00  0.06           H  
ATOM    310  HD2 TYR A 356      12.941   1.016  -3.014  1.00  0.04           H  
ATOM    311  HE1 TYR A 356      10.898  -2.506  -0.373  1.00  0.14           H  
ATOM    312  HE2 TYR A 356      14.332  -0.818  -2.162  1.00  0.14           H  
ATOM    313  HH  TYR A 356      12.968  -3.656  -0.903  1.00  1.10           H  
ATOM    314  N   TYR A 357      11.835   2.551  -0.507  1.00  0.05           N  
ATOM    315  CA  TYR A 357      13.070   3.096  -0.012  1.00  0.06           C  
ATOM    316  C   TYR A 357      14.138   2.046  -0.032  1.00  0.06           C  
ATOM    317  O   TYR A 357      14.011   1.015   0.607  1.00  0.07           O  
ATOM    318  CB  TYR A 357      12.934   3.652   1.397  1.00  0.07           C  
ATOM    319  CG  TYR A 357      12.508   5.093   1.461  1.00  0.07           C  
ATOM    320  CD1 TYR A 357      11.195   5.472   1.225  1.00  0.08           C  
ATOM    321  CD2 TYR A 357      13.434   6.074   1.769  1.00  0.10           C  
ATOM    322  CE1 TYR A 357      10.814   6.801   1.295  1.00  0.10           C  
ATOM    323  CE2 TYR A 357      13.069   7.398   1.840  1.00  0.11           C  
ATOM    324  CZ  TYR A 357      11.756   7.761   1.602  1.00  0.11           C  
ATOM    325  OH  TYR A 357      11.384   9.086   1.672  1.00  0.14           O  
ATOM    326  H   TYR A 357      11.486   1.706  -0.154  1.00  0.05           H  
ATOM    327  HA  TYR A 357      13.355   3.894  -0.674  1.00  0.06           H  
ATOM    328  HB2 TYR A 357      12.202   3.071   1.916  1.00  0.08           H  
ATOM    329  HB3 TYR A 357      13.882   3.567   1.905  1.00  0.09           H  
ATOM    330  HD1 TYR A 357      10.466   4.713   0.984  1.00  0.09           H  
ATOM    331  HD2 TYR A 357      14.462   5.788   1.955  1.00  0.11           H  
ATOM    332  HE1 TYR A 357       9.786   7.082   1.093  1.00  0.12           H  
ATOM    333  HE2 TYR A 357      13.812   8.138   2.076  1.00  0.14           H  
ATOM    334  HH  TYR A 357      10.501   9.149   2.067  1.00  0.61           H  
ATOM    335  N   LYS A 358      15.168   2.314  -0.779  1.00  0.07           N  
ATOM    336  CA  LYS A 358      16.341   1.487  -0.798  1.00  0.09           C  
ATOM    337  C   LYS A 358      17.532   2.343  -0.447  1.00  0.13           C  
ATOM    338  O   LYS A 358      17.821   3.274  -1.181  1.00  0.25           O  
ATOM    339  CB  LYS A 358      16.544   0.885  -2.163  1.00  0.11           C  
ATOM    340  CG  LYS A 358      17.543  -0.229  -2.138  1.00  0.12           C  
ATOM    341  CD  LYS A 358      16.962  -1.364  -1.396  1.00  0.09           C  
ATOM    342  CE  LYS A 358      16.376  -2.335  -2.359  1.00  0.09           C  
ATOM    343  NZ  LYS A 358      15.919  -3.584  -1.694  1.00  0.10           N1+
ATOM    344  H   LYS A 358      15.151   3.130  -1.329  1.00  0.08           H  
ATOM    345  HA  LYS A 358      16.224   0.693  -0.070  1.00  0.10           H  
ATOM    346  HB2 LYS A 358      15.611   0.496  -2.500  1.00  0.11           H  
ATOM    347  HB3 LYS A 358      16.885   1.627  -2.839  1.00  0.14           H  
ATOM    348  HG2 LYS A 358      17.756  -0.547  -3.141  1.00  0.16           H  
ATOM    349  HG3 LYS A 358      18.434   0.097  -1.639  1.00  0.15           H  
ATOM    350  HD2 LYS A 358      17.708  -1.838  -0.802  1.00  0.09           H  
ATOM    351  HD3 LYS A 358      16.187  -0.976  -0.780  1.00  0.08           H  
ATOM    352  HE2 LYS A 358      15.550  -1.854  -2.852  1.00  0.11           H  
ATOM    353  HE3 LYS A 358      17.128  -2.564  -3.079  1.00  0.11           H  
ATOM    354  HZ1 LYS A 358      16.700  -4.006  -1.151  1.00  0.94           H  
ATOM    355  HZ2 LYS A 358      15.134  -3.376  -1.041  1.00  0.93           H  
ATOM    356  HZ3 LYS A 358      15.595  -4.274  -2.401  1.00  0.91           H  
ATOM    357  N   ASP A 359      18.187   2.058   0.649  1.00  0.13           N  
ATOM    358  CA  ASP A 359      19.321   2.877   1.123  1.00  0.16           C  
ATOM    359  C   ASP A 359      18.869   4.187   1.729  1.00  0.16           C  
ATOM    360  O   ASP A 359      19.508   5.225   1.527  1.00  0.28           O  
ATOM    361  CB  ASP A 359      20.282   3.216   0.015  1.00  0.19           C  
ATOM    362  CG  ASP A 359      21.705   2.794   0.316  1.00  0.28           C  
ATOM    363  OD1 ASP A 359      21.934   1.595   0.574  1.00  0.43           O  
ATOM    364  OD2 ASP A 359      22.605   3.660   0.292  1.00  0.39           O1-
ATOM    365  H   ASP A 359      17.911   1.269   1.160  1.00  0.16           H  
ATOM    366  HA  ASP A 359      19.838   2.324   1.858  1.00  0.20           H  
ATOM    367  HB2 ASP A 359      19.951   2.747  -0.892  1.00  0.17           H  
ATOM    368  HB3 ASP A 359      20.258   4.289  -0.102  1.00  0.19           H  
ATOM    369  N   GLY A 360      17.765   4.162   2.441  1.00  0.15           N  
ATOM    370  CA  GLY A 360      17.272   5.378   3.070  1.00  0.15           C  
ATOM    371  C   GLY A 360      16.903   6.445   2.088  1.00  0.14           C  
ATOM    372  O   GLY A 360      16.662   7.601   2.438  1.00  0.18           O  
ATOM    373  H   GLY A 360      17.286   3.307   2.560  1.00  0.17           H  
ATOM    374  HA2 GLY A 360      16.405   5.139   3.620  1.00  0.15           H  
ATOM    375  HA3 GLY A 360      18.027   5.759   3.727  1.00  0.17           H  
ATOM    376  N   LYS A 361      16.841   6.026   0.870  1.00  0.13           N  
ATOM    377  CA  LYS A 361      16.486   6.854  -0.232  1.00  0.13           C  
ATOM    378  C   LYS A 361      15.567   6.007  -1.060  1.00  0.09           C  
ATOM    379  O   LYS A 361      15.436   4.829  -0.782  1.00  0.12           O  
ATOM    380  CB  LYS A 361      17.751   7.186  -0.976  1.00  0.16           C  
ATOM    381  CG  LYS A 361      18.324   5.981  -1.675  1.00  0.17           C  
ATOM    382  CD  LYS A 361      19.385   6.353  -2.658  1.00  0.23           C  
ATOM    383  CE  LYS A 361      18.804   7.245  -3.729  1.00  0.26           C  
ATOM    384  NZ  LYS A 361      19.676   7.327  -4.929  1.00  0.37           N1+
ATOM    385  H   LYS A 361      17.059   5.082   0.689  1.00  0.14           H  
ATOM    386  HA  LYS A 361      15.988   7.746   0.117  1.00  0.14           H  
ATOM    387  HB2 LYS A 361      17.550   7.954  -1.705  1.00  0.17           H  
ATOM    388  HB3 LYS A 361      18.476   7.536  -0.263  1.00  0.19           H  
ATOM    389  HG2 LYS A 361      18.752   5.309  -0.952  1.00  0.18           H  
ATOM    390  HG3 LYS A 361      17.520   5.485  -2.195  1.00  0.16           H  
ATOM    391  HD2 LYS A 361      20.169   6.872  -2.135  1.00  0.25           H  
ATOM    392  HD3 LYS A 361      19.771   5.455  -3.103  1.00  0.24           H  
ATOM    393  HE2 LYS A 361      17.840   6.847  -4.004  1.00  0.23           H  
ATOM    394  HE3 LYS A 361      18.676   8.236  -3.319  1.00  0.27           H  
ATOM    395  HZ1 LYS A 361      19.851   6.377  -5.312  1.00  0.96           H  
ATOM    396  HZ2 LYS A 361      19.219   7.902  -5.666  1.00  1.09           H  
ATOM    397  HZ3 LYS A 361      20.588   7.761  -4.683  1.00  0.92           H  
ATOM    398  N   VAL A 362      14.909   6.552  -2.040  1.00  0.09           N  
ATOM    399  CA  VAL A 362      13.879   5.769  -2.669  1.00  0.07           C  
ATOM    400  C   VAL A 362      14.234   5.104  -3.946  1.00  0.07           C  
ATOM    401  O   VAL A 362      15.136   5.491  -4.688  1.00  0.10           O  
ATOM    402  CB  VAL A 362      12.585   6.509  -2.869  1.00  0.07           C  
ATOM    403  CG1 VAL A 362      12.127   7.045  -1.563  1.00  0.07           C  
ATOM    404  CG2 VAL A 362      12.696   7.586  -3.874  1.00  0.09           C  
ATOM    405  H   VAL A 362      15.081   7.475  -2.307  1.00  0.11           H  
ATOM    406  HA  VAL A 362      13.661   4.983  -1.986  1.00  0.06           H  
ATOM    407  HB  VAL A 362      11.866   5.789  -3.236  1.00  0.07           H  
ATOM    408 HG11 VAL A 362      12.938   7.599  -1.110  1.00  1.02           H  
ATOM    409 HG12 VAL A 362      11.277   7.689  -1.713  1.00  1.00           H  
ATOM    410 HG13 VAL A 362      11.850   6.214  -0.925  1.00  1.01           H  
ATOM    411 HG21 VAL A 362      13.520   8.227  -3.610  1.00  1.02           H  
ATOM    412 HG22 VAL A 362      12.870   7.131  -4.835  1.00  1.00           H  
ATOM    413 HG23 VAL A 362      11.768   8.145  -3.882  1.00  1.02           H  
ATOM    414  N   ALA A 363      13.437   4.087  -4.168  1.00  0.05           N  
ATOM    415  CA  ALA A 363      13.520   3.258  -5.307  1.00  0.05           C  
ATOM    416  C   ALA A 363      12.317   3.548  -6.135  1.00  0.05           C  
ATOM    417  O   ALA A 363      12.280   3.362  -7.349  1.00  0.07           O  
ATOM    418  CB  ALA A 363      13.514   1.809  -4.873  1.00  0.05           C  
ATOM    419  H   ALA A 363      12.705   3.923  -3.537  1.00  0.04           H  
ATOM    420  HA  ALA A 363      14.406   3.491  -5.824  1.00  0.07           H  
ATOM    421  HB1 ALA A 363      14.180   1.685  -4.018  1.00  1.01           H  
ATOM    422  HB2 ALA A 363      12.489   1.536  -4.583  1.00  1.00           H  
ATOM    423  HB3 ALA A 363      13.834   1.177  -5.682  1.00  1.00           H  
ATOM    424  N   LEU A 364      11.325   3.998  -5.407  1.00  0.04           N  
ATOM    425  CA  LEU A 364      10.033   4.280  -5.932  1.00  0.04           C  
ATOM    426  C   LEU A 364       9.507   5.566  -5.427  1.00  0.05           C  
ATOM    427  O   LEU A 364       9.734   5.962  -4.287  1.00  0.06           O  
ATOM    428  CB  LEU A 364       9.106   3.177  -5.516  1.00  0.04           C  
ATOM    429  CG  LEU A 364       8.428   2.489  -6.650  1.00  0.05           C  
ATOM    430  CD1 LEU A 364       9.455   2.132  -7.675  1.00  0.05           C  
ATOM    431  CD2 LEU A 364       7.759   1.263  -6.147  1.00  0.05           C  
ATOM    432  H   LEU A 364      11.474   4.120  -4.453  1.00  0.04           H  
ATOM    433  HA  LEU A 364      10.079   4.332  -7.002  1.00  0.05           H  
ATOM    434  HB2 LEU A 364       9.681   2.444  -4.975  1.00  0.04           H  
ATOM    435  HB3 LEU A 364       8.359   3.576  -4.862  1.00  0.04           H  
ATOM    436  HG  LEU A 364       7.696   3.138  -7.088  1.00  0.06           H  
ATOM    437 HD11 LEU A 364      10.365   1.846  -7.152  1.00  0.94           H  
ATOM    438 HD12 LEU A 364       9.097   1.296  -8.278  1.00  0.94           H  
ATOM    439 HD13 LEU A 364       9.645   2.995  -8.298  1.00  0.95           H  
ATOM    440 HD21 LEU A 364       8.336   0.874  -5.320  1.00  1.02           H  
ATOM    441 HD22 LEU A 364       6.760   1.496  -5.823  1.00  1.01           H  
ATOM    442 HD23 LEU A 364       7.733   0.527  -6.951  1.00  1.01           H  
ATOM    443  N   GLU A 365       8.773   6.180  -6.293  1.00  0.05           N  
ATOM    444  CA  GLU A 365       8.093   7.377  -5.993  1.00  0.06           C  
ATOM    445  C   GLU A 365       6.814   7.278  -6.731  1.00  0.05           C  
ATOM    446  O   GLU A 365       6.811   7.208  -7.956  1.00  0.07           O  
ATOM    447  CB  GLU A 365       8.912   8.531  -6.512  1.00  0.10           C  
ATOM    448  CG  GLU A 365       9.058   9.685  -5.540  1.00  0.16           C  
ATOM    449  CD  GLU A 365      10.159  10.642  -5.925  1.00  0.27           C  
ATOM    450  OE1 GLU A 365       9.899  11.565  -6.720  1.00  0.45           O1-
ATOM    451  OE2 GLU A 365      11.297  10.465  -5.446  1.00  0.48           O  
ATOM    452  H   GLU A 365       8.649   5.781  -7.193  1.00  0.05           H  
ATOM    453  HA  GLU A 365       7.916   7.473  -4.933  1.00  0.07           H  
ATOM    454  HB2 GLU A 365       9.897   8.148  -6.763  1.00  0.08           H  
ATOM    455  HB3 GLU A 365       8.431   8.896  -7.408  1.00  0.12           H  
ATOM    456  HG2 GLU A 365       8.129  10.234  -5.519  1.00  0.17           H  
ATOM    457  HG3 GLU A 365       9.263   9.288  -4.558  1.00  0.17           H  
ATOM    458  N   THR A 366       5.730   7.275  -6.029  1.00  0.05           N  
ATOM    459  CA  THR A 366       4.507   7.183  -6.704  1.00  0.06           C  
ATOM    460  C   THR A 366       3.416   7.888  -5.963  1.00  0.06           C  
ATOM    461  O   THR A 366       3.549   8.237  -4.813  1.00  0.07           O  
ATOM    462  CB  THR A 366       4.151   5.710  -6.933  1.00  0.06           C  
ATOM    463  OG1 THR A 366       3.578   5.527  -8.211  1.00  0.07           O  
ATOM    464  CG2 THR A 366       3.175   5.233  -5.893  1.00  0.07           C  
ATOM    465  H   THR A 366       5.757   7.248  -5.047  1.00  0.05           H  
ATOM    466  HA  THR A 366       4.642   7.661  -7.643  1.00  0.06           H  
ATOM    467  HB  THR A 366       5.047   5.113  -6.860  1.00  0.06           H  
ATOM    468  HG1 THR A 366       3.341   4.601  -8.300  1.00  0.08           H  
ATOM    469 HG21 THR A 366       3.450   5.661  -4.946  1.00  0.99           H  
ATOM    470 HG22 THR A 366       2.169   5.553  -6.167  1.00  1.02           H  
ATOM    471 HG23 THR A 366       3.216   4.150  -5.830  1.00  1.00           H  
ATOM    472  N   ASP A 367       2.356   8.101  -6.647  1.00  0.07           N  
ATOM    473  CA  ASP A 367       1.234   8.781  -6.123  1.00  0.09           C  
ATOM    474  C   ASP A 367       0.139   7.785  -5.787  1.00  0.09           C  
ATOM    475  O   ASP A 367      -0.123   6.868  -6.551  1.00  0.11           O  
ATOM    476  CB  ASP A 367       0.845   9.805  -7.176  1.00  0.13           C  
ATOM    477  CG  ASP A 367       0.662   9.248  -8.591  1.00  0.98           C  
ATOM    478  OD1 ASP A 367       1.512   8.452  -9.053  1.00  1.65           O  
ATOM    479  OD2 ASP A 367      -0.285   9.671  -9.281  1.00  1.80           O1-
ATOM    480  H   ASP A 367       2.322   7.807  -7.576  1.00  0.08           H  
ATOM    481  HA  ASP A 367       1.547   9.281  -5.227  1.00  0.10           H  
ATOM    482  HB2 ASP A 367      -0.060  10.285  -6.882  1.00  0.65           H  
ATOM    483  HB3 ASP A 367       1.642  10.523  -7.211  1.00  0.76           H  
ATOM    484  N   ILE A 368      -0.427   7.918  -4.589  1.00  0.09           N  
ATOM    485  CA  ILE A 368      -1.374   6.939  -4.076  1.00  0.08           C  
ATOM    486  C   ILE A 368      -2.610   7.573  -3.535  1.00  0.07           C  
ATOM    487  O   ILE A 368      -2.814   8.782  -3.601  1.00  0.08           O  
ATOM    488  CB  ILE A 368      -0.784   6.110  -2.939  1.00  0.09           C  
ATOM    489  CG1 ILE A 368      -0.008   6.981  -1.992  1.00  0.08           C  
ATOM    490  CG2 ILE A 368       0.077   5.027  -3.494  1.00  0.12           C  
ATOM    491  CD1 ILE A 368      -0.844   7.608  -0.892  1.00  0.08           C  
ATOM    492  H   ILE A 368      -0.213   8.704  -4.033  1.00  0.12           H  
ATOM    493  HA  ILE A 368      -1.635   6.255  -4.859  1.00  0.09           H  
ATOM    494  HB  ILE A 368      -1.601   5.650  -2.403  1.00  0.09           H  
ATOM    495 HG12 ILE A 368       0.765   6.395  -1.531  1.00  0.08           H  
ATOM    496 HG13 ILE A 368       0.440   7.763  -2.572  1.00  0.08           H  
ATOM    497 HG21 ILE A 368       0.836   5.468  -4.125  1.00  1.01           H  
ATOM    498 HG22 ILE A 368       0.537   4.482  -2.685  1.00  1.01           H  
ATOM    499 HG23 ILE A 368      -0.536   4.364  -4.066  1.00  0.97           H  
ATOM    500 HD11 ILE A 368      -1.459   6.843  -0.430  1.00  1.00           H  
ATOM    501 HD12 ILE A 368      -0.185   8.045  -0.150  1.00  1.00           H  
ATOM    502 HD13 ILE A 368      -1.484   8.379  -1.309  1.00  1.01           H  
ATOM    503  N   VAL A 369      -3.402   6.719  -2.953  1.00  0.07           N  
ATOM    504  CA  VAL A 369      -4.565   7.114  -2.219  1.00  0.08           C  
ATOM    505  C   VAL A 369      -4.825   6.082  -1.153  1.00  0.09           C  
ATOM    506  O   VAL A 369      -4.932   4.883  -1.407  1.00  0.10           O  
ATOM    507  CB  VAL A 369      -5.816   7.379  -3.118  1.00  0.08           C  
ATOM    508  CG1 VAL A 369      -5.543   7.077  -4.595  1.00  0.10           C  
ATOM    509  CG2 VAL A 369      -7.040   6.613  -2.627  1.00  0.09           C  
ATOM    510  H   VAL A 369      -3.163   5.768  -2.989  1.00  0.08           H  
ATOM    511  HA  VAL A 369      -4.315   8.033  -1.699  1.00  0.08           H  
ATOM    512  HB  VAL A 369      -6.040   8.431  -3.043  1.00  0.08           H  
ATOM    513 HG11 VAL A 369      -5.277   6.036  -4.712  1.00  1.01           H  
ATOM    514 HG12 VAL A 369      -6.437   7.290  -5.175  1.00  1.04           H  
ATOM    515 HG13 VAL A 369      -4.726   7.700  -4.955  1.00  0.99           H  
ATOM    516 HG21 VAL A 369      -7.236   6.876  -1.593  1.00  0.99           H  
ATOM    517 HG22 VAL A 369      -7.902   6.871  -3.233  1.00  0.98           H  
ATOM    518 HG23 VAL A 369      -6.852   5.553  -2.699  1.00  0.97           H  
ATOM    519  N   SER A 370      -4.800   6.590   0.045  1.00  0.09           N  
ATOM    520  CA  SER A 370      -4.961   5.819   1.253  1.00  0.08           C  
ATOM    521  C   SER A 370      -6.423   5.448   1.493  1.00  0.08           C  
ATOM    522  O   SER A 370      -7.248   5.600   0.590  1.00  0.10           O  
ATOM    523  CB  SER A 370      -4.337   6.575   2.415  1.00  0.13           C  
ATOM    524  OG  SER A 370      -4.825   7.900   2.485  1.00  1.26           O  
ATOM    525  H   SER A 370      -4.661   7.553   0.128  1.00  0.11           H  
ATOM    526  HA  SER A 370      -4.409   4.903   1.115  1.00  0.09           H  
ATOM    527  HB2 SER A 370      -4.543   6.067   3.344  1.00  0.81           H  
ATOM    528  HB3 SER A 370      -3.271   6.625   2.251  1.00  0.87           H  
ATOM    529  HG  SER A 370      -4.083   8.505   2.526  1.00  1.60           H  
ATOM    530  N   GLY A 371      -6.758   4.933   2.660  1.00  0.09           N  
ATOM    531  CA  GLY A 371      -8.122   4.506   2.864  1.00  0.12           C  
ATOM    532  C   GLY A 371      -9.013   5.652   3.300  1.00  0.12           C  
ATOM    533  O   GLY A 371      -8.532   6.731   3.651  1.00  0.14           O  
ATOM    534  H   GLY A 371      -6.087   4.836   3.373  1.00  0.09           H  
ATOM    535  HA2 GLY A 371      -8.503   4.096   1.939  1.00  0.13           H  
ATOM    536  HA3 GLY A 371      -8.139   3.740   3.622  1.00  0.14           H  
ATOM    537  N   LYS A 372     -10.314   5.422   3.245  1.00  0.16           N  
ATOM    538  CA  LYS A 372     -11.295   6.486   3.368  1.00  0.16           C  
ATOM    539  C   LYS A 372     -11.412   6.986   4.810  1.00  0.18           C  
ATOM    540  O   LYS A 372     -11.084   6.284   5.756  1.00  0.21           O  
ATOM    541  CB  LYS A 372     -12.625   5.961   2.851  1.00  0.19           C  
ATOM    542  CG  LYS A 372     -13.465   5.258   3.886  1.00  0.27           C  
ATOM    543  CD  LYS A 372     -14.545   4.465   3.214  1.00  0.47           C  
ATOM    544  CE  LYS A 372     -13.974   3.248   2.537  1.00  0.81           C  
ATOM    545  NZ  LYS A 372     -15.007   2.484   1.791  1.00  0.79           N1+
ATOM    546  H   LYS A 372     -10.631   4.499   3.124  1.00  0.20           H  
ATOM    547  HA  LYS A 372     -10.988   7.301   2.740  1.00  0.16           H  
ATOM    548  HB2 LYS A 372     -13.199   6.779   2.456  1.00  0.21           H  
ATOM    549  HB3 LYS A 372     -12.427   5.264   2.051  1.00  0.20           H  
ATOM    550  HG2 LYS A 372     -12.848   4.593   4.462  1.00  0.30           H  
ATOM    551  HG3 LYS A 372     -13.919   5.994   4.533  1.00  0.37           H  
ATOM    552  HD2 LYS A 372     -15.276   4.161   3.944  1.00  1.20           H  
ATOM    553  HD3 LYS A 372     -14.995   5.085   2.477  1.00  1.09           H  
ATOM    554  HE2 LYS A 372     -13.201   3.562   1.858  1.00  1.39           H  
ATOM    555  HE3 LYS A 372     -13.546   2.624   3.290  1.00  1.47           H  
ATOM    556  HZ1 LYS A 372     -15.434   3.082   1.055  1.00  1.28           H  
ATOM    557  HZ2 LYS A 372     -14.582   1.649   1.340  1.00  1.37           H  
ATOM    558  HZ3 LYS A 372     -15.755   2.166   2.439  1.00  1.10           H  
ATOM    559  N   PRO A 373     -11.898   8.238   4.962  1.00  0.19           N  
ATOM    560  CA  PRO A 373     -11.950   8.984   6.236  1.00  0.21           C  
ATOM    561  C   PRO A 373     -12.651   8.242   7.333  1.00  0.24           C  
ATOM    562  O   PRO A 373     -12.426   8.475   8.518  1.00  0.28           O  
ATOM    563  CB  PRO A 373     -12.824  10.164   5.879  1.00  0.23           C  
ATOM    564  CG  PRO A 373     -12.540  10.407   4.463  1.00  0.21           C  
ATOM    565  CD  PRO A 373     -12.462   9.042   3.868  1.00  0.19           C  
ATOM    566  HA  PRO A 373     -10.978   9.323   6.558  1.00  0.21           H  
ATOM    567  HB2 PRO A 373     -13.853   9.881   6.021  1.00  0.25           H  
ATOM    568  HB3 PRO A 373     -12.578  11.005   6.494  1.00  0.26           H  
ATOM    569  HG2 PRO A 373     -13.341  10.975   4.019  1.00  0.23           H  
ATOM    570  HG3 PRO A 373     -11.593  10.915   4.358  1.00  0.21           H  
ATOM    571  HD2 PRO A 373     -13.443   8.683   3.590  1.00  0.21           H  
ATOM    572  HD3 PRO A 373     -11.808   9.041   3.030  1.00  0.19           H  
ATOM    573  N   THR A 374     -13.567   7.420   6.897  1.00  0.25           N  
ATOM    574  CA  THR A 374     -14.418   6.665   7.789  1.00  0.28           C  
ATOM    575  C   THR A 374     -13.600   5.604   8.507  1.00  0.30           C  
ATOM    576  O   THR A 374     -13.841   5.267   9.666  1.00  0.33           O  
ATOM    577  CB  THR A 374     -15.559   5.986   7.010  1.00  0.29           C  
ATOM    578  OG1 THR A 374     -15.074   4.857   6.283  1.00  0.29           O  
ATOM    579  CG2 THR A 374     -16.174   6.961   6.035  1.00  0.29           C  
ATOM    580  H   THR A 374     -13.676   7.332   5.927  1.00  0.24           H  
ATOM    581  HA  THR A 374     -14.839   7.357   8.499  1.00  0.30           H  
ATOM    582  HB  THR A 374     -16.312   5.661   7.696  1.00  0.32           H  
ATOM    583  HG1 THR A 374     -15.527   4.061   6.587  1.00  0.37           H  
ATOM    584 HG21 THR A 374     -15.406   7.298   5.353  1.00  1.08           H  
ATOM    585 HG22 THR A 374     -16.961   6.471   5.484  1.00  1.07           H  
ATOM    586 HG23 THR A 374     -16.575   7.803   6.574  1.00  0.97           H  
ATOM    587  N   THR A 375     -12.625   5.097   7.776  1.00  0.28           N  
ATOM    588  CA  THR A 375     -11.726   4.063   8.245  1.00  0.31           C  
ATOM    589  C   THR A 375     -10.329   4.346   7.726  1.00  0.29           C  
ATOM    590  O   THR A 375      -9.785   3.692   6.834  1.00  0.29           O  
ATOM    591  CB  THR A 375     -12.237   2.690   7.843  1.00  0.34           C  
ATOM    592  OG1 THR A 375     -11.235   1.679   8.026  1.00  0.39           O  
ATOM    593  CG2 THR A 375     -12.727   2.723   6.405  1.00  0.31           C  
ATOM    594  H   THR A 375     -12.477   5.472   6.887  1.00  0.26           H  
ATOM    595  HA  THR A 375     -11.703   4.125   9.324  1.00  0.33           H  
ATOM    596  HB  THR A 375     -13.067   2.476   8.485  1.00  0.36           H  
ATOM    597  HG1 THR A 375     -11.606   0.813   7.783  1.00  0.98           H  
ATOM    598 HG21 THR A 375     -13.447   3.531   6.296  1.00  1.10           H  
ATOM    599 HG22 THR A 375     -11.891   2.908   5.748  1.00  1.03           H  
ATOM    600 HG23 THR A 375     -13.191   1.784   6.154  1.00  1.06           H  
ATOM    601  N   PRO A 376      -9.787   5.385   8.312  1.00  0.28           N  
ATOM    602  CA  PRO A 376      -8.550   6.040   7.933  1.00  0.26           C  
ATOM    603  C   PRO A 376      -7.337   5.156   7.914  1.00  0.26           C  
ATOM    604  O   PRO A 376      -7.296   4.083   8.528  1.00  0.38           O  
ATOM    605  CB  PRO A 376      -8.416   7.106   9.009  1.00  0.29           C  
ATOM    606  CG  PRO A 376      -9.797   7.386   9.369  1.00  0.32           C  
ATOM    607  CD  PRO A 376     -10.400   6.042   9.440  1.00  0.32           C  
ATOM    608  HA  PRO A 376      -8.635   6.518   6.988  1.00  0.24           H  
ATOM    609  HB2 PRO A 376      -7.886   6.709   9.848  1.00  0.32           H  
ATOM    610  HB3 PRO A 376      -7.930   7.970   8.631  1.00  0.29           H  
ATOM    611  HG2 PRO A 376      -9.827   7.879  10.309  1.00  0.35           H  
ATOM    612  HG3 PRO A 376     -10.281   7.966   8.605  1.00  0.30           H  
ATOM    613  HD2 PRO A 376     -10.142   5.549  10.336  1.00  0.35           H  
ATOM    614  HD3 PRO A 376     -11.465   6.079   9.313  1.00  0.32           H  
ATOM    615  N   THR A 377      -6.346   5.623   7.200  1.00  0.17           N  
ATOM    616  CA  THR A 377      -5.094   4.992   7.174  1.00  0.21           C  
ATOM    617  C   THR A 377      -4.258   5.511   8.356  1.00  0.17           C  
ATOM    618  O   THR A 377      -4.102   6.718   8.535  1.00  0.21           O  
ATOM    619  CB  THR A 377      -4.440   5.284   5.819  1.00  0.33           C  
ATOM    620  OG1 THR A 377      -4.978   4.425   4.806  1.00  0.82           O  
ATOM    621  CG2 THR A 377      -2.959   5.126   5.891  1.00  0.22           C  
ATOM    622  H   THR A 377      -6.460   6.434   6.672  1.00  0.17           H  
ATOM    623  HA  THR A 377      -5.265   3.942   7.265  1.00  0.27           H  
ATOM    624  HB  THR A 377      -4.660   6.305   5.553  1.00  0.66           H  
ATOM    625  HG1 THR A 377      -5.651   3.847   5.193  1.00  0.54           H  
ATOM    626 HG21 THR A 377      -2.726   4.141   6.264  1.00  1.13           H  
ATOM    627 HG22 THR A 377      -2.542   5.261   4.907  1.00  1.07           H  
ATOM    628 HG23 THR A 377      -2.566   5.872   6.563  1.00  0.98           H  
ATOM    629  N   PRO A 378      -3.725   4.592   9.187  1.00  0.14           N  
ATOM    630  CA  PRO A 378      -3.119   4.919  10.489  1.00  0.15           C  
ATOM    631  C   PRO A 378      -1.817   5.677  10.340  1.00  0.13           C  
ATOM    632  O   PRO A 378      -1.579   6.666  11.033  1.00  0.16           O  
ATOM    633  CB  PRO A 378      -2.832   3.529  11.081  1.00  0.17           C  
ATOM    634  CG  PRO A 378      -3.692   2.608  10.304  1.00  0.19           C  
ATOM    635  CD  PRO A 378      -3.614   3.155   8.930  1.00  0.17           C  
ATOM    636  HA  PRO A 378      -3.795   5.463  11.129  1.00  0.17           H  
ATOM    637  HB2 PRO A 378      -1.788   3.292  10.953  1.00  0.17           H  
ATOM    638  HB3 PRO A 378      -3.078   3.517  12.112  1.00  0.19           H  
ATOM    639  HG2 PRO A 378      -3.296   1.603  10.344  1.00  0.21           H  
ATOM    640  HG3 PRO A 378      -4.705   2.640  10.671  1.00  0.21           H  
ATOM    641  HD2 PRO A 378      -2.653   2.913   8.504  1.00  0.18           H  
ATOM    642  HD3 PRO A 378      -4.413   2.790   8.312  1.00  0.20           H  
ATOM    643  N   ALA A 379      -1.000   5.193   9.423  1.00  0.11           N  
ATOM    644  CA  ALA A 379       0.334   5.710   9.182  1.00  0.10           C  
ATOM    645  C   ALA A 379       1.263   5.599  10.379  1.00  0.10           C  
ATOM    646  O   ALA A 379       0.922   5.866  11.535  1.00  0.13           O  
ATOM    647  CB  ALA A 379       0.312   7.115   8.627  1.00  0.11           C  
ATOM    648  H   ALA A 379      -1.318   4.459   8.870  1.00  0.11           H  
ATOM    649  HA  ALA A 379       0.772   5.091   8.408  1.00  0.10           H  
ATOM    650  HB1 ALA A 379      -0.693   7.495   8.612  1.00  1.00           H  
ATOM    651  HB2 ALA A 379       0.945   7.745   9.239  1.00  1.06           H  
ATOM    652  HB3 ALA A 379       0.713   7.083   7.599  1.00  1.04           H  
ATOM    653  N   GLY A 380       2.458   5.211  10.029  1.00  0.10           N  
ATOM    654  CA  GLY A 380       3.517   4.952  10.954  1.00  0.11           C  
ATOM    655  C   GLY A 380       4.461   3.955  10.345  1.00  0.12           C  
ATOM    656  O   GLY A 380       5.131   4.250   9.359  1.00  0.20           O  
ATOM    657  H   GLY A 380       2.640   5.119   9.062  1.00  0.10           H  
ATOM    658  HA2 GLY A 380       4.035   5.875  11.154  1.00  0.13           H  
ATOM    659  HA3 GLY A 380       3.125   4.545  11.872  1.00  0.12           H  
ATOM    660  N   VAL A 381       4.489   2.768  10.907  1.00  0.12           N  
ATOM    661  CA  VAL A 381       5.242   1.678  10.334  1.00  0.13           C  
ATOM    662  C   VAL A 381       4.366   0.421  10.268  1.00  0.15           C  
ATOM    663  O   VAL A 381       3.734   0.029  11.254  1.00  0.25           O  
ATOM    664  CB  VAL A 381       6.520   1.424  11.159  1.00  0.17           C  
ATOM    665  CG1 VAL A 381       6.250   0.582  12.393  1.00  0.79           C  
ATOM    666  CG2 VAL A 381       7.611   0.801  10.302  1.00  0.82           C  
ATOM    667  H   VAL A 381       3.998   2.622  11.742  1.00  0.15           H  
ATOM    668  HA  VAL A 381       5.544   1.959   9.325  1.00  0.13           H  
ATOM    669  HB  VAL A 381       6.864   2.391  11.498  1.00  0.54           H  
ATOM    670 HG11 VAL A 381       5.804  -0.357  12.092  1.00  1.29           H  
ATOM    671 HG12 VAL A 381       7.178   0.392  12.909  1.00  1.39           H  
ATOM    672 HG13 VAL A 381       5.573   1.107  13.047  1.00  1.50           H  
ATOM    673 HG21 VAL A 381       7.863   1.472   9.495  1.00  1.45           H  
ATOM    674 HG22 VAL A 381       8.485   0.623  10.910  1.00  1.42           H  
ATOM    675 HG23 VAL A 381       7.257  -0.135   9.896  1.00  1.40           H  
ATOM    676  N   PHE A 382       4.259  -0.157   9.091  1.00  0.09           N  
ATOM    677  CA  PHE A 382       3.677  -1.473   8.943  1.00  0.09           C  
ATOM    678  C   PHE A 382       4.773  -2.374   8.371  1.00  0.09           C  
ATOM    679  O   PHE A 382       5.907  -1.925   8.225  1.00  0.10           O  
ATOM    680  CB  PHE A 382       2.400  -1.460   8.081  1.00  0.10           C  
ATOM    681  CG  PHE A 382       1.478  -0.295   8.355  1.00  0.11           C  
ATOM    682  CD1 PHE A 382       1.022  -0.040   9.647  1.00  0.18           C  
ATOM    683  CD2 PHE A 382       1.051   0.537   7.328  1.00  0.12           C  
ATOM    684  CE1 PHE A 382       0.166   1.010   9.895  1.00  0.22           C  
ATOM    685  CE2 PHE A 382       0.187   1.585   7.578  1.00  0.15           C  
ATOM    686  CZ  PHE A 382      -0.185   1.877   8.859  1.00  0.18           C  
ATOM    687  H   PHE A 382       4.601   0.304   8.293  1.00  0.11           H  
ATOM    688  HA  PHE A 382       3.429  -1.825   9.932  1.00  0.10           H  
ATOM    689  HB2 PHE A 382       2.679  -1.414   7.047  1.00  0.10           H  
ATOM    690  HB3 PHE A 382       1.847  -2.371   8.259  1.00  0.12           H  
ATOM    691  HD1 PHE A 382       1.356  -0.657  10.475  1.00  0.22           H  
ATOM    692  HD2 PHE A 382       1.394   0.358   6.323  1.00  0.16           H  
ATOM    693  HE1 PHE A 382      -0.179   1.192  10.900  1.00  0.28           H  
ATOM    694  HE2 PHE A 382      -0.137   2.227   6.771  1.00  0.18           H  
ATOM    695  HZ  PHE A 382      -0.824   2.722   9.054  1.00  0.21           H  
ATOM    696  N   TYR A 383       4.500  -3.622   8.060  1.00  0.11           N  
ATOM    697  CA  TYR A 383       5.593  -4.506   7.668  1.00  0.11           C  
ATOM    698  C   TYR A 383       5.227  -5.385   6.482  1.00  0.11           C  
ATOM    699  O   TYR A 383       4.301  -6.177   6.563  1.00  0.13           O  
ATOM    700  CB  TYR A 383       5.907  -5.383   8.873  1.00  0.13           C  
ATOM    701  CG  TYR A 383       7.366  -5.722   9.032  1.00  0.21           C  
ATOM    702  CD1 TYR A 383       8.300  -4.724   9.267  1.00  0.25           C  
ATOM    703  CD2 TYR A 383       7.803  -7.035   8.976  1.00  0.37           C  
ATOM    704  CE1 TYR A 383       9.633  -5.024   9.447  1.00  0.39           C  
ATOM    705  CE2 TYR A 383       9.133  -7.351   9.147  1.00  0.49           C  
ATOM    706  CZ  TYR A 383      10.049  -6.341   9.387  1.00  0.50           C  
ATOM    707  OH  TYR A 383      11.377  -6.649   9.590  1.00  0.65           O  
ATOM    708  H   TYR A 383       3.583  -3.958   8.099  1.00  0.14           H  
ATOM    709  HA  TYR A 383       6.455  -3.910   7.421  1.00  0.12           H  
ATOM    710  HB2 TYR A 383       5.591  -4.872   9.770  1.00  0.14           H  
ATOM    711  HB3 TYR A 383       5.359  -6.310   8.784  1.00  0.22           H  
ATOM    712  HD1 TYR A 383       7.970  -3.697   9.313  1.00  0.24           H  
ATOM    713  HD2 TYR A 383       7.086  -7.820   8.788  1.00  0.42           H  
ATOM    714  HE1 TYR A 383      10.345  -4.227   9.620  1.00  0.46           H  
ATOM    715  HE2 TYR A 383       9.449  -8.385   9.094  1.00  0.62           H  
ATOM    716  HH  TYR A 383      11.748  -6.042  10.245  1.00  0.97           H  
ATOM    717  N   VAL A 384       5.977  -5.267   5.384  1.00  0.09           N  
ATOM    718  CA  VAL A 384       5.806  -6.194   4.276  1.00  0.09           C  
ATOM    719  C   VAL A 384       6.646  -7.409   4.525  1.00  0.13           C  
ATOM    720  O   VAL A 384       7.822  -7.504   4.160  1.00  0.16           O  
ATOM    721  CB  VAL A 384       6.113  -5.619   2.878  1.00  0.07           C  
ATOM    722  CG1 VAL A 384       7.405  -4.851   2.881  1.00  0.07           C  
ATOM    723  CG2 VAL A 384       6.150  -6.735   1.823  1.00  0.08           C  
ATOM    724  H   VAL A 384       6.665  -4.573   5.334  1.00  0.09           H  
ATOM    725  HA  VAL A 384       4.776  -6.498   4.282  1.00  0.10           H  
ATOM    726  HB  VAL A 384       5.317  -4.946   2.625  1.00  0.08           H  
ATOM    727 HG11 VAL A 384       8.213  -5.533   3.096  1.00  1.00           H  
ATOM    728 HG12 VAL A 384       7.559  -4.392   1.911  1.00  0.98           H  
ATOM    729 HG13 VAL A 384       7.361  -4.092   3.646  1.00  0.97           H  
ATOM    730 HG21 VAL A 384       5.165  -7.186   1.745  1.00  1.02           H  
ATOM    731 HG22 VAL A 384       6.427  -6.321   0.864  1.00  1.02           H  
ATOM    732 HG23 VAL A 384       6.879  -7.506   2.107  1.00  0.98           H  
ATOM    733  N   TRP A 385       6.013  -8.340   5.152  1.00  0.18           N  
ATOM    734  CA  TRP A 385       6.633  -9.591   5.452  1.00  0.23           C  
ATOM    735  C   TRP A 385       6.296 -10.561   4.336  1.00  0.12           C  
ATOM    736  O   TRP A 385       6.537 -11.765   4.422  1.00  0.21           O  
ATOM    737  CB  TRP A 385       6.245 -10.082   6.854  1.00  0.48           C  
ATOM    738  CG  TRP A 385       4.764 -10.167   7.098  1.00  0.45           C  
ATOM    739  CD1 TRP A 385       3.903  -9.134   7.394  1.00  0.57           C  
ATOM    740  CD2 TRP A 385       3.964 -11.354   7.086  1.00  1.08           C  
ATOM    741  NE1 TRP A 385       2.636  -9.617   7.559  1.00  1.17           N  
ATOM    742  CE2 TRP A 385       2.644 -10.969   7.374  1.00  1.54           C  
ATOM    743  CE3 TRP A 385       4.235 -12.707   6.855  1.00  1.37           C  
ATOM    744  CZ2 TRP A 385       1.600 -11.877   7.440  1.00  2.27           C  
ATOM    745  CZ3 TRP A 385       3.193 -13.612   6.920  1.00  2.11           C  
ATOM    746  CH2 TRP A 385       1.888 -13.193   7.210  1.00  2.55           C  
ATOM    747  H   TRP A 385       5.078  -8.187   5.397  1.00  0.18           H  
ATOM    748  HA  TRP A 385       7.701  -9.423   5.431  1.00  0.35           H  
ATOM    749  HB2 TRP A 385       6.672 -11.057   7.021  1.00  0.99           H  
ATOM    750  HB3 TRP A 385       6.656  -9.399   7.582  1.00  0.95           H  
ATOM    751  HD1 TRP A 385       4.187  -8.089   7.479  1.00  0.53           H  
ATOM    752  HE1 TRP A 385       1.843  -9.073   7.771  1.00  1.37           H  
ATOM    753  HE3 TRP A 385       5.235 -13.046   6.632  1.00  1.05           H  
ATOM    754  HZ2 TRP A 385       0.592 -11.566   7.661  1.00  2.63           H  
ATOM    755  HZ3 TRP A 385       3.381 -14.661   6.746  1.00  2.36           H  
ATOM    756  HH2 TRP A 385       1.104 -13.934   7.252  1.00  3.13           H  
ATOM    757  N   ASN A 386       5.748  -9.976   3.266  1.00  0.10           N  
ATOM    758  CA  ASN A 386       5.497 -10.679   2.019  1.00  0.14           C  
ATOM    759  C   ASN A 386       5.150  -9.682   0.913  1.00  0.11           C  
ATOM    760  O   ASN A 386       4.275  -8.848   1.062  1.00  0.12           O  
ATOM    761  CB  ASN A 386       4.344 -11.662   2.207  1.00  0.27           C  
ATOM    762  CG  ASN A 386       4.107 -12.523   0.982  1.00  0.33           C  
ATOM    763  OD1 ASN A 386       4.686 -13.600   0.847  1.00  0.43           O  
ATOM    764  ND2 ASN A 386       3.256 -12.057   0.084  1.00  0.31           N  
ATOM    765  H   ASN A 386       5.531  -9.015   3.315  1.00  0.12           H  
ATOM    766  HA  ASN A 386       6.384 -11.218   1.749  1.00  0.19           H  
ATOM    767  HB2 ASN A 386       4.580 -12.309   3.031  1.00  0.34           H  
ATOM    768  HB3 ASN A 386       3.439 -11.115   2.427  1.00  0.30           H  
ATOM    769 HD21 ASN A 386       2.830 -11.192   0.254  1.00  0.30           H  
ATOM    770 HD22 ASN A 386       3.085 -12.597  -0.724  1.00  0.36           H  
ATOM    771  N   LYS A 387       5.884  -9.776  -0.178  1.00  0.11           N  
ATOM    772  CA  LYS A 387       5.583  -9.073  -1.433  1.00  0.09           C  
ATOM    773  C   LYS A 387       4.940 -10.048  -2.409  1.00  0.08           C  
ATOM    774  O   LYS A 387       5.315 -11.221  -2.457  1.00  0.13           O  
ATOM    775  CB  LYS A 387       6.864  -8.479  -2.053  1.00  0.13           C  
ATOM    776  CG  LYS A 387       8.166  -8.939  -1.412  1.00  0.38           C  
ATOM    777  CD  LYS A 387       8.366 -10.419  -1.599  1.00  0.20           C  
ATOM    778  CE  LYS A 387       8.903 -10.758  -2.966  1.00  0.40           C  
ATOM    779  NZ  LYS A 387       9.189 -12.210  -3.113  1.00  1.12           N1+
ATOM    780  H   LYS A 387       6.694 -10.305  -0.126  1.00  0.13           H  
ATOM    781  HA  LYS A 387       4.883  -8.271  -1.228  1.00  0.09           H  
ATOM    782  HB2 LYS A 387       6.894  -8.753  -3.097  1.00  0.25           H  
ATOM    783  HB3 LYS A 387       6.814  -7.409  -1.977  1.00  0.20           H  
ATOM    784  HG2 LYS A 387       8.990  -8.412  -1.870  1.00  0.69           H  
ATOM    785  HG3 LYS A 387       8.134  -8.718  -0.354  1.00  0.72           H  
ATOM    786  HD2 LYS A 387       9.042 -10.788  -0.858  1.00  0.50           H  
ATOM    787  HD3 LYS A 387       7.403 -10.881  -1.486  1.00  0.43           H  
ATOM    788  HE2 LYS A 387       8.163 -10.476  -3.682  1.00  1.16           H  
ATOM    789  HE3 LYS A 387       9.808 -10.196  -3.137  1.00  0.99           H  
ATOM    790  HZ1 LYS A 387       8.314 -12.763  -2.997  1.00  1.67           H  
ATOM    791  HZ2 LYS A 387       9.583 -12.405  -4.056  1.00  1.59           H  
ATOM    792  HZ3 LYS A 387       9.876 -12.517  -2.395  1.00  1.73           H  
ATOM    793  N   GLU A 388       3.981  -9.558  -3.185  1.00  0.09           N  
ATOM    794  CA  GLU A 388       3.113 -10.425  -3.972  1.00  0.10           C  
ATOM    795  C   GLU A 388       3.056 -10.103  -5.448  1.00  0.10           C  
ATOM    796  O   GLU A 388       3.340  -8.993  -5.884  1.00  0.10           O  
ATOM    797  CB  GLU A 388       1.710 -10.319  -3.433  1.00  0.09           C  
ATOM    798  CG  GLU A 388       1.412 -11.292  -2.372  1.00  0.15           C  
ATOM    799  CD  GLU A 388       1.601 -12.730  -2.805  1.00  0.38           C  
ATOM    800  OE1 GLU A 388       0.894 -13.183  -3.732  1.00  0.69           O  
ATOM    801  OE2 GLU A 388       2.456 -13.416  -2.213  1.00  0.71           O1-
ATOM    802  H   GLU A 388       3.831  -8.588  -3.201  1.00  0.13           H  
ATOM    803  HA  GLU A 388       3.454 -11.438  -3.844  1.00  0.10           H  
ATOM    804  HB2 GLU A 388       1.590  -9.360  -2.990  1.00  0.17           H  
ATOM    805  HB3 GLU A 388       0.990 -10.422  -4.229  1.00  0.10           H  
ATOM    806  HG2 GLU A 388       2.090 -11.078  -1.554  1.00  0.52           H  
ATOM    807  HG3 GLU A 388       0.392 -11.134  -2.072  1.00  0.47           H  
ATOM    808  N   GLU A 389       2.631 -11.120  -6.177  1.00  0.10           N  
ATOM    809  CA  GLU A 389       2.372 -11.062  -7.593  1.00  0.11           C  
ATOM    810  C   GLU A 389       1.111 -11.837  -7.886  1.00  0.16           C  
ATOM    811  O   GLU A 389       1.005 -13.007  -7.506  1.00  0.28           O  
ATOM    812  CB  GLU A 389       3.497 -11.678  -8.388  1.00  0.14           C  
ATOM    813  CG  GLU A 389       4.712 -10.810  -8.498  1.00  0.16           C  
ATOM    814  CD  GLU A 389       5.806 -11.472  -9.308  1.00  0.27           C  
ATOM    815  OE1 GLU A 389       6.324 -12.519  -8.873  1.00  0.33           O1-
ATOM    816  OE2 GLU A 389       6.174 -10.935 -10.373  1.00  0.38           O  
ATOM    817  H   GLU A 389       2.461 -11.958  -5.729  1.00  0.12           H  
ATOM    818  HA  GLU A 389       2.242 -10.033  -7.881  1.00  0.12           H  
ATOM    819  HB2 GLU A 389       3.785 -12.603  -7.919  1.00  0.17           H  
ATOM    820  HB3 GLU A 389       3.140 -11.883  -9.374  1.00  0.17           H  
ATOM    821  HG2 GLU A 389       4.430  -9.884  -8.979  1.00  0.19           H  
ATOM    822  HG3 GLU A 389       5.070 -10.608  -7.506  1.00  0.13           H  
ATOM    823  N   ASP A 390       0.183 -11.199  -8.570  1.00  0.12           N  
ATOM    824  CA  ASP A 390      -1.099 -11.812  -8.894  1.00  0.15           C  
ATOM    825  C   ASP A 390      -1.776 -12.269  -7.599  1.00  0.16           C  
ATOM    826  O   ASP A 390      -2.272 -13.386  -7.449  1.00  0.25           O  
ATOM    827  CB  ASP A 390      -0.847 -12.945  -9.882  1.00  0.19           C  
ATOM    828  CG  ASP A 390      -2.082 -13.763 -10.222  1.00  0.28           C  
ATOM    829  OD1 ASP A 390      -3.057 -13.193 -10.758  1.00  0.41           O  
ATOM    830  OD2 ASP A 390      -2.072 -14.988  -9.978  1.00  0.36           O1-
ATOM    831  H   ASP A 390       0.376 -10.296  -8.878  1.00  0.13           H  
ATOM    832  HA  ASP A 390      -1.715 -11.060  -9.364  1.00  0.17           H  
ATOM    833  HB2 ASP A 390      -0.476 -12.505 -10.796  1.00  0.22           H  
ATOM    834  HB3 ASP A 390      -0.095 -13.599  -9.473  1.00  0.20           H  
ATOM    835  N   ALA A 391      -1.726 -11.348  -6.648  1.00  0.12           N  
ATOM    836  CA  ALA A 391      -2.333 -11.488  -5.344  1.00  0.11           C  
ATOM    837  C   ALA A 391      -3.799 -11.159  -5.453  1.00  0.10           C  
ATOM    838  O   ALA A 391      -4.235 -10.624  -6.453  1.00  0.11           O  
ATOM    839  CB  ALA A 391      -1.687 -10.506  -4.403  1.00  0.10           C  
ATOM    840  H   ALA A 391      -1.288 -10.497  -6.859  1.00  0.11           H  
ATOM    841  HA  ALA A 391      -2.190 -12.487  -4.963  1.00  0.13           H  
ATOM    842  HB1 ALA A 391      -1.360  -9.634  -4.965  1.00  0.99           H  
ATOM    843  HB2 ALA A 391      -2.405 -10.203  -3.652  1.00  1.02           H  
ATOM    844  HB3 ALA A 391      -0.837 -10.965  -3.927  1.00  1.01           H  
ATOM    845  N   THR A 392      -4.568 -11.486  -4.457  1.00  0.11           N  
ATOM    846  CA  THR A 392      -5.932 -11.018  -4.431  1.00  0.11           C  
ATOM    847  C   THR A 392      -6.295 -10.444  -3.087  1.00  0.11           C  
ATOM    848  O   THR A 392      -6.255 -11.112  -2.056  1.00  0.14           O  
ATOM    849  CB  THR A 392      -6.945 -12.094  -4.843  1.00  0.15           C  
ATOM    850  OG1 THR A 392      -6.535 -12.706  -6.070  1.00  0.17           O  
ATOM    851  CG2 THR A 392      -8.323 -11.476  -5.025  1.00  0.15           C  
ATOM    852  H   THR A 392      -4.210 -12.023  -3.722  1.00  0.12           H  
ATOM    853  HA  THR A 392      -5.993 -10.199  -5.146  1.00  0.10           H  
ATOM    854  HB  THR A 392      -6.998 -12.842  -4.067  1.00  0.16           H  
ATOM    855  HG1 THR A 392      -5.572 -12.698  -6.124  1.00  0.35           H  
ATOM    856 HG21 THR A 392      -8.284 -10.747  -5.822  1.00  1.02           H  
ATOM    857 HG22 THR A 392      -9.035 -12.246  -5.277  1.00  0.98           H  
ATOM    858 HG23 THR A 392      -8.622 -10.990  -4.107  1.00  1.04           H  
ATOM    859  N   LEU A 393      -6.642  -9.188  -3.130  1.00  0.10           N  
ATOM    860  CA  LEU A 393      -7.020  -8.443  -1.948  1.00  0.12           C  
ATOM    861  C   LEU A 393      -8.425  -8.743  -1.525  1.00  0.15           C  
ATOM    862  O   LEU A 393      -9.384  -8.090  -1.916  1.00  0.16           O  
ATOM    863  CB  LEU A 393      -6.869  -6.979  -2.244  1.00  0.11           C  
ATOM    864  CG  LEU A 393      -5.480  -6.390  -2.099  1.00  0.25           C  
ATOM    865  CD1 LEU A 393      -4.449  -7.358  -2.600  1.00  0.57           C  
ATOM    866  CD2 LEU A 393      -5.400  -5.126  -2.905  1.00  0.51           C  
ATOM    867  H   LEU A 393      -6.613  -8.717  -4.008  1.00  0.09           H  
ATOM    868  HA  LEU A 393      -6.363  -8.727  -1.145  1.00  0.13           H  
ATOM    869  HB2 LEU A 393      -7.154  -6.868  -3.271  1.00  0.19           H  
ATOM    870  HB3 LEU A 393      -7.552  -6.421  -1.630  1.00  0.14           H  
ATOM    871  HG  LEU A 393      -5.275  -6.158  -1.068  1.00  0.71           H  
ATOM    872 HD11 LEU A 393      -4.766  -7.731  -3.567  1.00  1.25           H  
ATOM    873 HD12 LEU A 393      -3.500  -6.853  -2.694  1.00  1.21           H  
ATOM    874 HD13 LEU A 393      -4.359  -8.179  -1.905  1.00  1.17           H  
ATOM    875 HD21 LEU A 393      -6.134  -4.423  -2.550  1.00  1.15           H  
ATOM    876 HD22 LEU A 393      -4.408  -4.704  -2.811  1.00  1.18           H  
ATOM    877 HD23 LEU A 393      -5.594  -5.364  -3.945  1.00  1.27           H  
ATOM    878  N   LYS A 394      -8.519  -9.749  -0.733  1.00  0.18           N  
ATOM    879  CA  LYS A 394      -9.761 -10.175  -0.162  1.00  0.23           C  
ATOM    880  C   LYS A 394      -9.918  -9.767   1.267  1.00  0.29           C  
ATOM    881  O   LYS A 394      -9.056  -9.105   1.849  1.00  0.29           O  
ATOM    882  CB  LYS A 394      -9.763 -11.637  -0.269  1.00  0.25           C  
ATOM    883  CG  LYS A 394      -9.765 -12.023  -1.672  1.00  0.23           C  
ATOM    884  CD  LYS A 394     -10.265 -13.365  -1.787  1.00  0.27           C  
ATOM    885  CE  LYS A 394      -9.638 -13.921  -2.984  1.00  0.27           C  
ATOM    886  NZ  LYS A 394      -9.961 -15.352  -3.217  1.00  0.33           N1+
ATOM    887  H   LYS A 394      -7.716 -10.284  -0.574  1.00  0.19           H  
ATOM    888  HA  LYS A 394     -10.581  -9.790  -0.741  1.00  0.22           H  
ATOM    889  HB2 LYS A 394      -8.867 -12.024   0.188  1.00  0.27           H  
ATOM    890  HB3 LYS A 394     -10.635 -12.056   0.193  1.00  0.29           H  
ATOM    891  HG2 LYS A 394     -10.397 -11.370  -2.234  1.00  0.21           H  
ATOM    892  HG3 LYS A 394      -8.783 -11.987  -2.069  1.00  0.22           H  
ATOM    893  HD2 LYS A 394     -10.011 -13.915  -0.909  1.00  0.31           H  
ATOM    894  HD3 LYS A 394     -11.319 -13.301  -1.913  1.00  0.27           H  
ATOM    895  HE2 LYS A 394      -9.980 -13.319  -3.799  1.00  0.25           H  
ATOM    896  HE3 LYS A 394      -8.576 -13.785  -2.869  1.00  0.27           H  
ATOM    897  HZ1 LYS A 394     -10.989 -15.474  -3.331  1.00  0.97           H  
ATOM    898  HZ2 LYS A 394      -9.487 -15.693  -4.079  1.00  0.94           H  
ATOM    899  HZ3 LYS A 394      -9.643 -15.927  -2.409  1.00  0.90           H  
ATOM    900  N   GLY A 395     -11.046 -10.136   1.815  1.00  0.34           N  
ATOM    901  CA  GLY A 395     -11.312  -9.789   3.174  1.00  0.41           C  
ATOM    902  C   GLY A 395     -12.721  -9.328   3.357  1.00  0.46           C  
ATOM    903  O   GLY A 395     -13.588  -9.622   2.534  1.00  0.43           O  
ATOM    904  H   GLY A 395     -11.702 -10.662   1.286  1.00  0.34           H  
ATOM    905  HA2 GLY A 395     -11.139 -10.643   3.805  1.00  0.46           H  
ATOM    906  HA3 GLY A 395     -10.644  -8.994   3.450  1.00  0.41           H  
ATOM    907  N   THR A 396     -12.954  -8.576   4.410  1.00  0.53           N  
ATOM    908  CA  THR A 396     -14.225  -7.948   4.581  1.00  0.58           C  
ATOM    909  C   THR A 396     -14.067  -6.448   4.658  1.00  0.61           C  
ATOM    910  O   THR A 396     -13.141  -5.946   5.290  1.00  0.66           O  
ATOM    911  CB  THR A 396     -14.962  -8.422   5.841  1.00  0.67           C  
ATOM    912  OG1 THR A 396     -14.687  -9.808   6.091  1.00  0.69           O  
ATOM    913  CG2 THR A 396     -16.441  -8.219   5.651  1.00  0.71           C  
ATOM    914  H   THR A 396     -12.254  -8.433   5.072  1.00  0.57           H  
ATOM    915  HA  THR A 396     -14.815  -8.191   3.723  1.00  0.53           H  
ATOM    916  HB  THR A 396     -14.652  -7.822   6.683  1.00  0.72           H  
ATOM    917  HG1 THR A 396     -13.858 -10.052   5.659  1.00  0.97           H  
ATOM    918 HG21 THR A 396     -16.756  -8.720   4.747  1.00  1.35           H  
ATOM    919 HG22 THR A 396     -16.977  -8.616   6.499  1.00  1.21           H  
ATOM    920 HG23 THR A 396     -16.646  -7.154   5.563  1.00  1.17           H  
ATOM    921  N   ASN A 397     -14.956  -5.750   3.973  1.00  0.62           N  
ATOM    922  CA  ASN A 397     -15.100  -4.326   4.137  1.00  0.71           C  
ATOM    923  C   ASN A 397     -15.318  -4.024   5.596  1.00  0.84           C  
ATOM    924  O   ASN A 397     -15.886  -4.837   6.326  1.00  0.84           O  
ATOM    925  CB  ASN A 397     -16.304  -3.857   3.340  1.00  0.72           C  
ATOM    926  CG  ASN A 397     -15.902  -3.352   1.978  1.00  0.69           C  
ATOM    927  OD1 ASN A 397     -15.649  -2.165   1.792  1.00  0.77           O  
ATOM    928  ND2 ASN A 397     -15.823  -4.254   1.015  1.00  0.59           N  
ATOM    929  H   ASN A 397     -15.545  -6.209   3.338  1.00  0.58           H  
ATOM    930  HA  ASN A 397     -14.212  -3.833   3.770  1.00  0.71           H  
ATOM    931  HB2 ASN A 397     -16.977  -4.693   3.208  1.00  0.69           H  
ATOM    932  HB3 ASN A 397     -16.816  -3.070   3.876  1.00  0.82           H  
ATOM    933 HD21 ASN A 397     -16.034  -5.191   1.233  1.00  0.55           H  
ATOM    934 HD22 ASN A 397     -15.552  -3.956   0.135  1.00  0.59           H  
ATOM    935  N   ASP A 398     -14.877  -2.847   6.008  1.00  0.97           N  
ATOM    936  CA  ASP A 398     -15.084  -2.353   7.366  1.00  1.13           C  
ATOM    937  C   ASP A 398     -16.553  -2.308   7.741  1.00  1.15           C  
ATOM    938  O   ASP A 398     -16.903  -1.942   8.865  1.00  1.25           O  
ATOM    939  CB  ASP A 398     -14.534  -0.955   7.494  1.00  1.29           C  
ATOM    940  CG  ASP A 398     -13.133  -0.911   8.064  1.00  1.90           C  
ATOM    941  OD1 ASP A 398     -12.979  -1.081   9.296  1.00  2.27           O1-
ATOM    942  OD2 ASP A 398     -12.178  -0.690   7.291  1.00  2.28           O  
ATOM    943  H   ASP A 398     -14.378  -2.287   5.378  1.00  0.98           H  
ATOM    944  HA  ASP A 398     -14.563  -2.990   8.052  1.00  1.15           H  
ATOM    945  HB2 ASP A 398     -14.523  -0.498   6.515  1.00  1.29           H  
ATOM    946  HB3 ASP A 398     -15.191  -0.406   8.139  1.00  1.52           H  
ATOM    947  N   ASP A 399     -17.406  -2.670   6.797  1.00  1.06           N  
ATOM    948  CA  ASP A 399     -18.834  -2.606   7.009  1.00  1.09           C  
ATOM    949  C   ASP A 399     -19.437  -3.989   6.965  1.00  1.01           C  
ATOM    950  O   ASP A 399     -20.646  -4.168   7.090  1.00  1.05           O  
ATOM    951  CB  ASP A 399     -19.510  -1.736   5.969  1.00  1.09           C  
ATOM    952  CG  ASP A 399     -20.844  -1.196   6.439  1.00  1.65           C  
ATOM    953  OD1 ASP A 399     -20.866  -0.390   7.394  1.00  2.15           O  
ATOM    954  OD2 ASP A 399     -21.879  -1.585   5.862  1.00  2.27           O1-
ATOM    955  H   ASP A 399     -17.057  -3.024   5.950  1.00  0.97           H  
ATOM    956  HA  ASP A 399     -19.003  -2.187   7.976  1.00  1.19           H  
ATOM    957  HB2 ASP A 399     -18.868  -0.908   5.715  1.00  1.54           H  
ATOM    958  HB3 ASP A 399     -19.680  -2.339   5.098  1.00  1.42           H  
ATOM    959  N   GLY A 400     -18.566  -4.973   6.787  1.00  0.94           N  
ATOM    960  CA  GLY A 400     -18.979  -6.336   6.923  1.00  0.92           C  
ATOM    961  C   GLY A 400     -19.313  -6.978   5.618  1.00  0.84           C  
ATOM    962  O   GLY A 400     -19.973  -8.012   5.566  1.00  0.90           O  
ATOM    963  H   GLY A 400     -17.626  -4.769   6.566  1.00  0.91           H  
ATOM    964  HA2 GLY A 400     -18.180  -6.885   7.385  1.00  0.92           H  
ATOM    965  HA3 GLY A 400     -19.841  -6.361   7.542  1.00  0.98           H  
ATOM    966  N   THR A 401     -18.820  -6.380   4.571  1.00  0.76           N  
ATOM    967  CA  THR A 401     -19.130  -6.816   3.235  1.00  0.68           C  
ATOM    968  C   THR A 401     -17.870  -7.364   2.559  1.00  0.60           C  
ATOM    969  O   THR A 401     -16.990  -6.614   2.130  1.00  0.57           O  
ATOM    970  CB  THR A 401     -19.763  -5.652   2.441  1.00  0.70           C  
ATOM    971  OG1 THR A 401     -18.778  -4.709   2.020  1.00  0.69           O  
ATOM    972  CG2 THR A 401     -20.761  -4.930   3.325  1.00  0.81           C  
ATOM    973  H   THR A 401     -18.225  -5.624   4.705  1.00  0.76           H  
ATOM    974  HA  THR A 401     -19.859  -7.609   3.310  1.00  0.70           H  
ATOM    975  HB  THR A 401     -20.281  -6.046   1.586  1.00  0.67           H  
ATOM    976  HG1 THR A 401     -18.851  -4.575   1.067  1.00  1.10           H  
ATOM    977 HG21 THR A 401     -20.236  -4.503   4.175  1.00  1.40           H  
ATOM    978 HG22 THR A 401     -21.241  -4.146   2.762  1.00  1.20           H  
ATOM    979 HG23 THR A 401     -21.501  -5.634   3.676  1.00  1.26           H  
ATOM    980  N   PRO A 402     -17.725  -8.694   2.530  1.00  0.57           N  
ATOM    981  CA  PRO A 402     -16.552  -9.348   1.964  1.00  0.50           C  
ATOM    982  C   PRO A 402     -16.334  -9.018   0.512  1.00  0.44           C  
ATOM    983  O   PRO A 402     -17.274  -8.772  -0.250  1.00  0.46           O  
ATOM    984  CB  PRO A 402     -16.843 -10.820   2.129  1.00  0.53           C  
ATOM    985  CG  PRO A 402     -18.300 -10.920   2.349  1.00  0.60           C  
ATOM    986  CD  PRO A 402     -18.677  -9.678   3.067  1.00  0.63           C  
ATOM    987  HA  PRO A 402     -15.663  -9.101   2.512  1.00  0.49           H  
ATOM    988  HB2 PRO A 402     -16.550 -11.341   1.249  1.00  0.49           H  
ATOM    989  HB3 PRO A 402     -16.284 -11.176   2.969  1.00  0.55           H  
ATOM    990  HG2 PRO A 402     -18.811 -10.971   1.410  1.00  0.59           H  
ATOM    991  HG3 PRO A 402     -18.518 -11.786   2.946  1.00  0.64           H  
ATOM    992  HD2 PRO A 402     -19.696  -9.400   2.852  1.00  0.67           H  
ATOM    993  HD3 PRO A 402     -18.530  -9.819   4.111  1.00  0.67           H  
ATOM    994  N   TYR A 403     -15.075  -9.019   0.145  1.00  0.37           N  
ATOM    995  CA  TYR A 403     -14.673  -8.499  -1.152  1.00  0.33           C  
ATOM    996  C   TYR A 403     -13.430  -9.169  -1.684  1.00  0.27           C  
ATOM    997  O   TYR A 403     -12.764  -9.933  -0.985  1.00  0.27           O  
ATOM    998  CB  TYR A 403     -14.395  -7.003  -1.068  1.00  0.35           C  
ATOM    999  CG  TYR A 403     -13.210  -6.675  -0.183  1.00  0.35           C  
ATOM   1000  CD1 TYR A 403     -13.325  -6.715   1.208  1.00  0.40           C  
ATOM   1001  CD2 TYR A 403     -11.982  -6.318  -0.729  1.00  0.32           C  
ATOM   1002  CE1 TYR A 403     -12.255  -6.411   2.023  1.00  0.42           C  
ATOM   1003  CE2 TYR A 403     -10.911  -6.014   0.089  1.00  0.33           C  
ATOM   1004  CZ  TYR A 403     -11.022  -6.083   1.424  1.00  0.37           C  
ATOM   1005  OH  TYR A 403      -9.988  -5.747   2.263  1.00  0.41           O  
ATOM   1006  H   TYR A 403     -14.400  -9.396   0.768  1.00  0.37           H  
ATOM   1007  HA  TYR A 403     -15.480  -8.662  -1.845  1.00  0.34           H  
ATOM   1008  HB2 TYR A 403     -14.178  -6.631  -2.057  1.00  0.35           H  
ATOM   1009  HB3 TYR A 403     -15.261  -6.498  -0.677  1.00  0.40           H  
ATOM   1010  HD1 TYR A 403     -14.273  -6.979   1.650  1.00  0.44           H  
ATOM   1011  HD2 TYR A 403     -11.870  -6.266  -1.818  1.00  0.31           H  
ATOM   1012  HE1 TYR A 403     -12.364  -6.454   3.099  1.00  0.47           H  
ATOM   1013  HE2 TYR A 403      -9.964  -5.739  -0.349  1.00  0.31           H  
ATOM   1014  HH  TYR A 403      -9.460  -5.065   1.838  1.00  1.04           H  
ATOM   1015  N   GLU A 404     -13.103  -8.813  -2.911  1.00  0.25           N  
ATOM   1016  CA  GLU A 404     -11.862  -9.229  -3.534  1.00  0.21           C  
ATOM   1017  C   GLU A 404     -11.329  -8.144  -4.444  1.00  0.20           C  
ATOM   1018  O   GLU A 404     -12.092  -7.377  -5.030  1.00  0.23           O  
ATOM   1019  CB  GLU A 404     -12.045 -10.489  -4.365  1.00  0.22           C  
ATOM   1020  CG  GLU A 404     -12.295 -11.735  -3.547  1.00  0.24           C  
ATOM   1021  CD  GLU A 404     -13.651 -12.349  -3.816  1.00  0.31           C  
ATOM   1022  OE1 GLU A 404     -13.788 -13.082  -4.811  1.00  0.39           O1-
ATOM   1023  OE2 GLU A 404     -14.587 -12.109  -3.021  1.00  0.53           O  
ATOM   1024  H   GLU A 404     -13.723  -8.240  -3.415  1.00  0.28           H  
ATOM   1025  HA  GLU A 404     -11.147  -9.417  -2.753  1.00  0.19           H  
ATOM   1026  HB2 GLU A 404     -12.880 -10.346  -5.030  1.00  0.24           H  
ATOM   1027  HB3 GLU A 404     -11.152 -10.640  -4.952  1.00  0.20           H  
ATOM   1028  HG2 GLU A 404     -11.526 -12.458  -3.771  1.00  0.24           H  
ATOM   1029  HG3 GLU A 404     -12.223 -11.481  -2.502  1.00  0.25           H  
ATOM   1030  N   SER A 405     -10.018  -8.062  -4.526  1.00  0.16           N  
ATOM   1031  CA  SER A 405      -9.376  -7.225  -5.502  1.00  0.15           C  
ATOM   1032  C   SER A 405      -8.115  -7.900  -5.953  1.00  0.13           C  
ATOM   1033  O   SER A 405      -7.080  -7.806  -5.297  1.00  0.11           O  
ATOM   1034  CB  SER A 405      -9.004  -5.879  -4.911  1.00  0.15           C  
ATOM   1035  OG  SER A 405      -9.849  -5.536  -3.822  1.00  0.19           O  
ATOM   1036  H   SER A 405      -9.464  -8.587  -3.915  1.00  0.14           H  
ATOM   1037  HA  SER A 405     -10.045  -7.097  -6.335  1.00  0.18           H  
ATOM   1038  HB2 SER A 405      -7.964  -5.898  -4.582  1.00  0.12           H  
ATOM   1039  HB3 SER A 405      -9.117  -5.143  -5.681  1.00  0.17           H  
ATOM   1040  HG  SER A 405     -10.695  -5.987  -3.922  1.00  0.45           H  
ATOM   1041  N   PRO A 406      -8.177  -8.590  -7.074  1.00  0.15           N  
ATOM   1042  CA  PRO A 406      -7.042  -9.295  -7.600  1.00  0.14           C  
ATOM   1043  C   PRO A 406      -5.999  -8.322  -8.065  1.00  0.13           C  
ATOM   1044  O   PRO A 406      -6.169  -7.604  -9.051  1.00  0.17           O  
ATOM   1045  CB  PRO A 406      -7.618 -10.142  -8.731  1.00  0.18           C  
ATOM   1046  CG  PRO A 406      -9.079 -10.117  -8.482  1.00  0.19           C  
ATOM   1047  CD  PRO A 406      -9.348  -8.769  -7.910  1.00  0.18           C  
ATOM   1048  HA  PRO A 406      -6.611  -9.929  -6.850  1.00  0.13           H  
ATOM   1049  HB2 PRO A 406      -7.361  -9.707  -9.680  1.00  0.21           H  
ATOM   1050  HB3 PRO A 406      -7.236 -11.146  -8.662  1.00  0.19           H  
ATOM   1051  HG2 PRO A 406      -9.628 -10.266  -9.400  1.00  0.22           H  
ATOM   1052  HG3 PRO A 406      -9.317 -10.868  -7.762  1.00  0.18           H  
ATOM   1053  HD2 PRO A 406      -9.381  -8.038  -8.680  1.00  0.20           H  
ATOM   1054  HD3 PRO A 406     -10.252  -8.757  -7.320  1.00  0.19           H  
ATOM   1055  N   VAL A 407      -4.928  -8.324  -7.329  1.00  0.10           N  
ATOM   1056  CA  VAL A 407      -3.921  -7.333  -7.418  1.00  0.09           C  
ATOM   1057  C   VAL A 407      -2.681  -7.977  -8.011  1.00  0.11           C  
ATOM   1058  O   VAL A 407      -2.482  -9.177  -7.902  1.00  0.15           O  
ATOM   1059  CB  VAL A 407      -3.707  -6.800  -5.988  1.00  0.08           C  
ATOM   1060  CG1 VAL A 407      -2.459  -7.275  -5.335  1.00  0.07           C  
ATOM   1061  CG2 VAL A 407      -3.877  -5.314  -5.877  1.00  0.08           C  
ATOM   1062  H   VAL A 407      -4.791  -9.061  -6.685  1.00  0.10           H  
ATOM   1063  HA  VAL A 407      -4.260  -6.531  -8.053  1.00  0.11           H  
ATOM   1064  HB  VAL A 407      -4.488  -7.228  -5.414  1.00  0.07           H  
ATOM   1065 HG11 VAL A 407      -1.653  -7.278  -6.047  1.00  1.04           H  
ATOM   1066 HG12 VAL A 407      -2.221  -6.601  -4.512  1.00  1.03           H  
ATOM   1067 HG13 VAL A 407      -2.640  -8.280  -4.953  1.00  1.02           H  
ATOM   1068 HG21 VAL A 407      -3.436  -4.827  -6.731  1.00  1.00           H  
ATOM   1069 HG22 VAL A 407      -4.936  -5.084  -5.821  1.00  0.99           H  
ATOM   1070 HG23 VAL A 407      -3.392  -4.968  -4.973  1.00  0.99           H  
ATOM   1071  N   ASN A 408      -1.874  -7.199  -8.672  1.00  0.11           N  
ATOM   1072  CA  ASN A 408      -0.732  -7.736  -9.380  1.00  0.12           C  
ATOM   1073  C   ASN A 408       0.421  -7.848  -8.430  1.00  0.10           C  
ATOM   1074  O   ASN A 408       1.351  -8.618  -8.654  1.00  0.11           O  
ATOM   1075  CB  ASN A 408      -0.389  -6.819 -10.536  1.00  0.15           C  
ATOM   1076  CG  ASN A 408      -1.488  -6.803 -11.565  1.00  0.19           C  
ATOM   1077  OD1 ASN A 408      -1.433  -7.511 -12.569  1.00  0.51           O  
ATOM   1078  ND2 ASN A 408      -2.512  -6.020 -11.299  1.00  0.38           N  
ATOM   1079  H   ASN A 408      -2.016  -6.223  -8.657  1.00  0.12           H  
ATOM   1080  HA  ASN A 408      -0.979  -8.709  -9.759  1.00  0.14           H  
ATOM   1081  HB2 ASN A 408      -0.253  -5.820 -10.162  1.00  0.15           H  
ATOM   1082  HB3 ASN A 408       0.521  -7.157 -11.002  1.00  0.16           H  
ATOM   1083 HD21 ASN A 408      -2.487  -5.501 -10.465  1.00  0.65           H  
ATOM   1084 HD22 ASN A 408      -3.261  -6.012 -11.922  1.00  0.38           H  
ATOM   1085  N   TYR A 409       0.330  -7.091  -7.353  1.00  0.08           N  
ATOM   1086  CA  TYR A 409       1.429  -6.911  -6.424  1.00  0.06           C  
ATOM   1087  C   TYR A 409       0.865  -6.453  -5.096  1.00  0.06           C  
ATOM   1088  O   TYR A 409       0.156  -5.449  -5.023  1.00  0.06           O  
ATOM   1089  CB  TYR A 409       2.470  -5.903  -6.945  1.00  0.06           C  
ATOM   1090  CG  TYR A 409       3.101  -6.314  -8.258  1.00  0.08           C  
ATOM   1091  CD1 TYR A 409       4.226  -7.128  -8.299  1.00  0.11           C  
ATOM   1092  CD2 TYR A 409       2.537  -5.919  -9.462  1.00  0.13           C  
ATOM   1093  CE1 TYR A 409       4.767  -7.536  -9.505  1.00  0.17           C  
ATOM   1094  CE2 TYR A 409       3.069  -6.320 -10.667  1.00  0.18           C  
ATOM   1095  CZ  TYR A 409       4.182  -7.130 -10.686  1.00  0.17           C  
ATOM   1096  OH  TYR A 409       4.715  -7.531 -11.890  1.00  0.27           O  
ATOM   1097  H   TYR A 409      -0.544  -6.661  -7.148  1.00  0.07           H  
ATOM   1098  HA  TYR A 409       1.909  -7.876  -6.288  1.00  0.07           H  
ATOM   1099  HB2 TYR A 409       1.989  -4.950  -7.093  1.00  0.07           H  
ATOM   1100  HB3 TYR A 409       3.255  -5.792  -6.212  1.00  0.06           H  
ATOM   1101  HD1 TYR A 409       4.679  -7.449  -7.369  1.00  0.13           H  
ATOM   1102  HD2 TYR A 409       1.664  -5.284  -9.445  1.00  0.15           H  
ATOM   1103  HE1 TYR A 409       5.640  -8.168  -9.519  1.00  0.22           H  
ATOM   1104  HE2 TYR A 409       2.601  -6.010 -11.588  1.00  0.23           H  
ATOM   1105  HH  TYR A 409       4.789  -6.766 -12.475  1.00  0.92           H  
ATOM   1106  N   TRP A 410       1.205  -7.174  -4.055  1.00  0.06           N  
ATOM   1107  CA  TRP A 410       0.543  -7.039  -2.776  1.00  0.06           C  
ATOM   1108  C   TRP A 410       1.531  -7.201  -1.652  1.00  0.06           C  
ATOM   1109  O   TRP A 410       2.427  -8.029  -1.706  1.00  0.09           O  
ATOM   1110  CB  TRP A 410      -0.532  -8.109  -2.709  1.00  0.07           C  
ATOM   1111  CG  TRP A 410      -1.184  -8.300  -1.398  1.00  0.07           C  
ATOM   1112  CD1 TRP A 410      -1.349  -9.475  -0.787  1.00  0.08           C  
ATOM   1113  CD2 TRP A 410      -1.771  -7.314  -0.568  1.00  0.06           C  
ATOM   1114  NE1 TRP A 410      -2.030  -9.300   0.397  1.00  0.08           N  
ATOM   1115  CE2 TRP A 410      -2.300  -7.956   0.555  1.00  0.07           C  
ATOM   1116  CE3 TRP A 410      -1.891  -5.954  -0.682  1.00  0.06           C  
ATOM   1117  CZ2 TRP A 410      -2.958  -7.248   1.572  1.00  0.07           C  
ATOM   1118  CZ3 TRP A 410      -2.529  -5.243   0.297  1.00  0.07           C  
ATOM   1119  CH2 TRP A 410      -3.065  -5.882   1.422  1.00  0.07           C  
ATOM   1120  H   TRP A 410       1.934  -7.820  -4.142  1.00  0.06           H  
ATOM   1121  HA  TRP A 410       0.083  -6.075  -2.709  1.00  0.06           H  
ATOM   1122  HB2 TRP A 410      -1.299  -7.864  -3.403  1.00  0.07           H  
ATOM   1123  HB3 TRP A 410      -0.106  -9.053  -3.000  1.00  0.07           H  
ATOM   1124  HD1 TRP A 410      -0.989 -10.402  -1.202  1.00  0.10           H  
ATOM   1125  HE1 TRP A 410      -2.275 -10.010   1.017  1.00  0.10           H  
ATOM   1126  HE3 TRP A 410      -1.483  -5.458  -1.525  1.00  0.07           H  
ATOM   1127  HZ2 TRP A 410      -3.374  -7.735   2.439  1.00  0.08           H  
ATOM   1128  HZ3 TRP A 410      -2.622  -4.175   0.192  1.00  0.08           H  
ATOM   1129  HH2 TRP A 410      -3.571  -5.278   2.178  1.00  0.08           H  
ATOM   1130  N   MET A 411       1.398  -6.369  -0.658  1.00  0.08           N  
ATOM   1131  CA  MET A 411       2.220  -6.485   0.512  1.00  0.09           C  
ATOM   1132  C   MET A 411       1.330  -6.746   1.716  1.00  0.12           C  
ATOM   1133  O   MET A 411       0.803  -5.807   2.317  1.00  0.14           O  
ATOM   1134  CB  MET A 411       3.036  -5.213   0.718  1.00  0.10           C  
ATOM   1135  CG  MET A 411       3.769  -4.715  -0.519  1.00  0.09           C  
ATOM   1136  SD  MET A 411       4.956  -5.904  -1.157  1.00  0.06           S  
ATOM   1137  CE  MET A 411       5.864  -4.897  -2.323  1.00  0.06           C  
ATOM   1138  H   MET A 411       0.732  -5.646  -0.712  1.00  0.12           H  
ATOM   1139  HA  MET A 411       2.888  -7.322   0.375  1.00  0.09           H  
ATOM   1140  HB2 MET A 411       2.378  -4.443   1.042  1.00  0.12           H  
ATOM   1141  HB3 MET A 411       3.767  -5.394   1.491  1.00  0.12           H  
ATOM   1142  HG2 MET A 411       3.042  -4.513  -1.294  1.00  0.09           H  
ATOM   1143  HG3 MET A 411       4.291  -3.803  -0.270  1.00  0.10           H  
ATOM   1144  HE1 MET A 411       6.397  -4.115  -1.790  1.00  1.01           H  
ATOM   1145  HE2 MET A 411       6.573  -5.521  -2.847  1.00  0.99           H  
ATOM   1146  HE3 MET A 411       5.180  -4.450  -3.037  1.00  1.01           H  
ATOM   1147  N   PRO A 412       1.091  -8.036   2.023  1.00  0.13           N  
ATOM   1148  CA  PRO A 412       0.408  -8.459   3.246  1.00  0.19           C  
ATOM   1149  C   PRO A 412       1.179  -7.969   4.450  1.00  0.25           C  
ATOM   1150  O   PRO A 412       2.085  -8.641   4.933  1.00  0.50           O  
ATOM   1151  CB  PRO A 412       0.465  -9.990   3.186  1.00  0.24           C  
ATOM   1152  CG  PRO A 412       0.708 -10.325   1.761  1.00  0.23           C  
ATOM   1153  CD  PRO A 412       1.486  -9.178   1.189  1.00  0.16           C  
ATOM   1154  HA  PRO A 412      -0.616  -8.115   3.287  1.00  0.21           H  
ATOM   1155  HB2 PRO A 412       1.270 -10.344   3.815  1.00  0.40           H  
ATOM   1156  HB3 PRO A 412      -0.472 -10.400   3.533  1.00  0.34           H  
ATOM   1157  HG2 PRO A 412       1.281 -11.238   1.691  1.00  0.42           H  
ATOM   1158  HG3 PRO A 412      -0.234 -10.432   1.243  1.00  0.36           H  
ATOM   1159  HD2 PRO A 412       2.550  -9.359   1.274  1.00  0.18           H  
ATOM   1160  HD3 PRO A 412       1.211  -9.014   0.157  1.00  0.21           H  
ATOM   1161  N   ILE A 413       0.842  -6.770   4.902  1.00  0.17           N  
ATOM   1162  CA  ILE A 413       1.634  -6.111   5.912  1.00  0.22           C  
ATOM   1163  C   ILE A 413       1.143  -6.416   7.314  1.00  0.37           C  
ATOM   1164  O   ILE A 413       0.796  -7.554   7.621  1.00  0.88           O  
ATOM   1165  CB  ILE A 413       1.755  -4.582   5.675  1.00  0.18           C  
ATOM   1166  CG1 ILE A 413       0.413  -3.868   5.682  1.00  0.18           C  
ATOM   1167  CG2 ILE A 413       2.437  -4.328   4.355  1.00  0.15           C  
ATOM   1168  CD1 ILE A 413       0.551  -2.391   5.349  1.00  0.16           C  
ATOM   1169  H   ILE A 413       0.050  -6.323   4.537  1.00  0.32           H  
ATOM   1170  HA  ILE A 413       2.631  -6.522   5.827  1.00  0.28           H  
ATOM   1171  HB  ILE A 413       2.381  -4.166   6.454  1.00  0.19           H  
ATOM   1172 HG12 ILE A 413      -0.250  -4.329   4.951  1.00  0.18           H  
ATOM   1173 HG13 ILE A 413      -0.030  -3.948   6.663  1.00  0.21           H  
ATOM   1174 HG21 ILE A 413       3.358  -4.898   4.315  1.00  1.02           H  
ATOM   1175 HG22 ILE A 413       1.773  -4.633   3.550  1.00  1.02           H  
ATOM   1176 HG23 ILE A 413       2.650  -3.269   4.262  1.00  1.05           H  
ATOM   1177 HD11 ILE A 413       0.973  -2.280   4.351  1.00  1.02           H  
ATOM   1178 HD12 ILE A 413      -0.418  -1.921   5.381  1.00  1.03           H  
ATOM   1179 HD13 ILE A 413       1.207  -1.918   6.072  1.00  1.02           H  
ATOM   1180  N   ASP A 414       1.059  -5.407   8.147  1.00  0.65           N  
ATOM   1181  CA  ASP A 414       0.938  -5.632   9.565  1.00  0.84           C  
ATOM   1182  C   ASP A 414      -0.528  -5.741   9.969  1.00  0.90           C  
ATOM   1183  O   ASP A 414      -1.426  -5.374   9.209  1.00  1.48           O  
ATOM   1184  CB  ASP A 414       1.663  -4.505  10.306  1.00  1.53           C  
ATOM   1185  CG  ASP A 414       1.762  -4.725  11.801  1.00  2.06           C  
ATOM   1186  OD1 ASP A 414       0.810  -4.368  12.521  1.00  2.33           O  
ATOM   1187  OD2 ASP A 414       2.789  -5.261  12.257  1.00  2.49           O1-
ATOM   1188  H   ASP A 414       1.066  -4.494   7.802  1.00  1.05           H  
ATOM   1189  HA  ASP A 414       1.427  -6.567   9.791  1.00  1.01           H  
ATOM   1190  HB2 ASP A 414       2.669  -4.434   9.909  1.00  1.73           H  
ATOM   1191  HB3 ASP A 414       1.144  -3.574  10.128  1.00  1.78           H  
ATOM   1192  N   TRP A 415      -0.741  -6.238  11.173  1.00  0.81           N  
ATOM   1193  CA  TRP A 415      -2.042  -6.703  11.650  1.00  1.12           C  
ATOM   1194  C   TRP A 415      -3.028  -5.550  11.796  1.00  0.88           C  
ATOM   1195  O   TRP A 415      -4.236  -5.740  11.961  1.00  1.14           O  
ATOM   1196  CB  TRP A 415      -1.835  -7.417  12.991  1.00  1.66           C  
ATOM   1197  CG  TRP A 415      -0.390  -7.703  13.269  1.00  1.44           C  
ATOM   1198  CD1 TRP A 415       0.390  -7.171  14.252  1.00  1.66           C  
ATOM   1199  CD2 TRP A 415       0.452  -8.556  12.505  1.00  1.39           C  
ATOM   1200  NE1 TRP A 415       1.672  -7.666  14.150  1.00  1.92           N  
ATOM   1201  CE2 TRP A 415       1.731  -8.519  13.076  1.00  1.61           C  
ATOM   1202  CE3 TRP A 415       0.230  -9.349  11.389  1.00  1.49           C  
ATOM   1203  CZ2 TRP A 415       2.791  -9.255  12.553  1.00  1.72           C  
ATOM   1204  CZ3 TRP A 415       1.271 -10.072  10.867  1.00  1.40           C  
ATOM   1205  CH2 TRP A 415       2.537 -10.023  11.445  1.00  1.42           C  
ATOM   1206  H   TRP A 415       0.020  -6.285  11.794  1.00  0.98           H  
ATOM   1207  HA  TRP A 415      -2.430  -7.409  10.931  1.00  1.51           H  
ATOM   1208  HB2 TRP A 415      -2.216  -6.806  13.784  1.00  2.19           H  
ATOM   1209  HB3 TRP A 415      -2.363  -8.361  12.975  1.00  2.26           H  
ATOM   1210  HD1 TRP A 415       0.039  -6.470  14.996  1.00  1.80           H  
ATOM   1211  HE1 TRP A 415       2.420  -7.441  14.746  1.00  2.37           H  
ATOM   1212  HE3 TRP A 415      -0.740  -9.395  10.934  1.00  1.85           H  
ATOM   1213  HZ2 TRP A 415       3.779  -9.229  12.989  1.00  2.16           H  
ATOM   1214  HZ3 TRP A 415       1.111 -10.688   9.996  1.00  1.60           H  
ATOM   1215  HH2 TRP A 415       3.322 -10.598  10.991  1.00  1.47           H  
ATOM   1216  N   THR A 416      -2.469  -4.348  11.711  1.00  0.62           N  
ATOM   1217  CA  THR A 416      -3.181  -3.110  11.972  1.00  0.61           C  
ATOM   1218  C   THR A 416      -4.236  -2.832  10.913  1.00  0.52           C  
ATOM   1219  O   THR A 416      -5.072  -1.941  11.079  1.00  0.71           O  
ATOM   1220  CB  THR A 416      -2.179  -1.949  12.026  1.00  0.76           C  
ATOM   1221  OG1 THR A 416      -1.348  -1.970  10.856  1.00  0.82           O  
ATOM   1222  CG2 THR A 416      -1.304  -2.061  13.261  1.00  0.95           C  
ATOM   1223  H   THR A 416      -1.522  -4.294  11.464  1.00  0.65           H  
ATOM   1224  HA  THR A 416      -3.658  -3.192  12.937  1.00  0.75           H  
ATOM   1225  HB  THR A 416      -2.721  -1.017  12.064  1.00  1.14           H  
ATOM   1226  HG1 THR A 416      -0.430  -2.083  11.123  1.00  1.09           H  
ATOM   1227 HG21 THR A 416      -0.828  -3.035  13.277  1.00  1.32           H  
ATOM   1228 HG22 THR A 416      -0.549  -1.289  13.237  1.00  1.41           H  
ATOM   1229 HG23 THR A 416      -1.912  -1.945  14.145  1.00  1.57           H  
ATOM   1230  N   GLY A 417      -4.171  -3.575   9.817  1.00  0.42           N  
ATOM   1231  CA  GLY A 417      -5.247  -3.572   8.850  1.00  0.48           C  
ATOM   1232  C   GLY A 417      -4.793  -3.206   7.460  1.00  0.49           C  
ATOM   1233  O   GLY A 417      -5.222  -3.815   6.486  1.00  0.68           O  
ATOM   1234  H   GLY A 417      -3.372  -4.122   9.659  1.00  0.48           H  
ATOM   1235  HA2 GLY A 417      -5.685  -4.557   8.818  1.00  0.54           H  
ATOM   1236  HA3 GLY A 417      -5.998  -2.866   9.169  1.00  0.52           H  
ATOM   1237  N   VAL A 418      -3.912  -2.225   7.380  1.00  0.32           N  
ATOM   1238  CA  VAL A 418      -3.448  -1.674   6.108  1.00  0.26           C  
ATOM   1239  C   VAL A 418      -2.777  -2.741   5.238  1.00  0.24           C  
ATOM   1240  O   VAL A 418      -2.531  -3.860   5.682  1.00  0.27           O  
ATOM   1241  CB  VAL A 418      -2.438  -0.537   6.377  1.00  0.25           C  
ATOM   1242  CG1 VAL A 418      -2.012   0.194   5.100  1.00  0.75           C  
ATOM   1243  CG2 VAL A 418      -3.019   0.441   7.368  1.00  0.75           C  
ATOM   1244  H   VAL A 418      -3.551  -1.854   8.213  1.00  0.26           H  
ATOM   1245  HA  VAL A 418      -4.303  -1.259   5.583  1.00  0.26           H  
ATOM   1246  HB  VAL A 418      -1.557  -0.975   6.824  1.00  0.78           H  
ATOM   1247 HG11 VAL A 418      -2.884   0.618   4.622  1.00  1.45           H  
ATOM   1248 HG12 VAL A 418      -1.323   0.985   5.355  1.00  1.30           H  
ATOM   1249 HG13 VAL A 418      -1.526  -0.507   4.417  1.00  1.32           H  
ATOM   1250 HG21 VAL A 418      -3.246  -0.072   8.291  1.00  1.42           H  
ATOM   1251 HG22 VAL A 418      -2.300   1.224   7.561  1.00  1.35           H  
ATOM   1252 HG23 VAL A 418      -3.922   0.873   6.964  1.00  1.33           H  
ATOM   1253  N   GLY A 419      -2.493  -2.376   4.000  1.00  0.20           N  
ATOM   1254  CA  GLY A 419      -1.680  -3.184   3.133  1.00  0.18           C  
ATOM   1255  C   GLY A 419      -1.448  -2.473   1.839  1.00  0.14           C  
ATOM   1256  O   GLY A 419      -2.386  -2.094   1.151  1.00  0.15           O  
ATOM   1257  H   GLY A 419      -2.834  -1.519   3.663  1.00  0.18           H  
ATOM   1258  HA2 GLY A 419      -0.728  -3.347   3.605  1.00  0.20           H  
ATOM   1259  HA3 GLY A 419      -2.147  -4.132   2.948  1.00  0.19           H  
ATOM   1260  N   ILE A 420      -0.200  -2.274   1.517  1.00  0.10           N  
ATOM   1261  CA  ILE A 420       0.152  -1.567   0.316  1.00  0.08           C  
ATOM   1262  C   ILE A 420       0.088  -2.506  -0.880  1.00  0.08           C  
ATOM   1263  O   ILE A 420       0.423  -3.688  -0.769  1.00  0.09           O  
ATOM   1264  CB  ILE A 420       1.576  -0.993   0.417  1.00  0.07           C  
ATOM   1265  CG1 ILE A 420       1.628   0.265   1.289  1.00  0.08           C  
ATOM   1266  CG2 ILE A 420       2.121  -0.706  -0.961  1.00  0.08           C  
ATOM   1267  CD1 ILE A 420       1.744  -0.010   2.770  1.00  0.29           C  
ATOM   1268  H   ILE A 420       0.501  -2.564   2.122  1.00  0.11           H  
ATOM   1269  HA  ILE A 420      -0.548  -0.760   0.189  1.00  0.07           H  
ATOM   1270  HB  ILE A 420       2.196  -1.760   0.864  1.00  0.08           H  
ATOM   1271 HG12 ILE A 420       2.479   0.860   0.999  1.00  0.28           H  
ATOM   1272 HG13 ILE A 420       0.727   0.838   1.130  1.00  0.23           H  
ATOM   1273 HG21 ILE A 420       1.501   0.030  -1.448  1.00  1.02           H  
ATOM   1274 HG22 ILE A 420       3.133  -0.343  -0.885  1.00  1.00           H  
ATOM   1275 HG23 ILE A 420       2.101  -1.627  -1.538  1.00  0.99           H  
ATOM   1276 HD11 ILE A 420       2.659  -0.552   2.964  1.00  1.09           H  
ATOM   1277 HD12 ILE A 420       1.763   0.928   3.310  1.00  1.09           H  
ATOM   1278 HD13 ILE A 420       0.899  -0.597   3.097  1.00  1.02           H  
ATOM   1279  N   HIS A 421      -0.352  -1.981  -2.017  1.00  0.07           N  
ATOM   1280  CA  HIS A 421      -0.556  -2.812  -3.194  1.00  0.06           C  
ATOM   1281  C   HIS A 421      -0.588  -1.985  -4.462  1.00  0.07           C  
ATOM   1282  O   HIS A 421      -0.806  -0.780  -4.418  1.00  0.08           O  
ATOM   1283  CB  HIS A 421      -1.874  -3.540  -3.052  1.00  0.06           C  
ATOM   1284  CG  HIS A 421      -3.072  -2.666  -3.013  1.00  0.07           C  
ATOM   1285  ND1 HIS A 421      -3.641  -2.065  -4.109  1.00  0.08           N  
ATOM   1286  CD2 HIS A 421      -3.818  -2.312  -1.952  1.00  0.07           C  
ATOM   1287  CE1 HIS A 421      -4.697  -1.370  -3.685  1.00  0.09           C  
ATOM   1288  NE2 HIS A 421      -4.852  -1.488  -2.378  1.00  0.08           N  
ATOM   1289  H   HIS A 421      -0.544  -1.010  -2.064  1.00  0.07           H  
ATOM   1290  HA  HIS A 421       0.243  -3.536  -3.240  1.00  0.07           H  
ATOM   1291  HB2 HIS A 421      -1.994  -4.246  -3.849  1.00  0.06           H  
ATOM   1292  HB3 HIS A 421      -1.846  -4.056  -2.134  1.00  0.07           H  
ATOM   1293  HD1 HIS A 421      -3.331  -2.141  -5.039  1.00  0.09           H  
ATOM   1294  HD2 HIS A 421      -3.646  -2.631  -0.932  1.00  0.07           H  
ATOM   1295  HE1 HIS A 421      -5.338  -0.781  -4.326  1.00  0.10           H  
ATOM   1296  N   ASP A 422      -0.394  -2.650  -5.591  1.00  0.07           N  
ATOM   1297  CA  ASP A 422      -0.546  -2.015  -6.882  1.00  0.07           C  
ATOM   1298  C   ASP A 422      -2.024  -2.069  -7.276  1.00  0.11           C  
ATOM   1299  O   ASP A 422      -2.728  -2.991  -6.910  1.00  0.20           O  
ATOM   1300  CB  ASP A 422       0.330  -2.722  -7.920  1.00  0.09           C  
ATOM   1301  CG  ASP A 422      -0.410  -3.788  -8.714  1.00  0.65           C  
ATOM   1302  OD1 ASP A 422      -0.889  -4.765  -8.107  1.00  1.07           O1-
ATOM   1303  OD2 ASP A 422      -0.517  -3.647  -9.952  1.00  0.80           O  
ATOM   1304  H   ASP A 422      -0.150  -3.605  -5.557  1.00  0.07           H  
ATOM   1305  HA  ASP A 422      -0.236  -0.986  -6.786  1.00  0.07           H  
ATOM   1306  HB2 ASP A 422       0.703  -1.989  -8.599  1.00  0.41           H  
ATOM   1307  HB3 ASP A 422       1.171  -3.179  -7.425  1.00  0.42           H  
ATOM   1308  N   SER A 423      -2.502  -1.065  -7.975  1.00  0.09           N  
ATOM   1309  CA  SER A 423      -3.928  -0.938  -8.233  1.00  0.11           C  
ATOM   1310  C   SER A 423      -4.164  -0.632  -9.684  1.00  0.14           C  
ATOM   1311  O   SER A 423      -4.143   0.517 -10.114  1.00  0.17           O  
ATOM   1312  CB  SER A 423      -4.534   0.157  -7.345  1.00  0.14           C  
ATOM   1313  OG  SER A 423      -5.922   0.259  -7.551  1.00  0.23           O  
ATOM   1314  H   SER A 423      -1.877  -0.394  -8.340  1.00  0.08           H  
ATOM   1315  HA  SER A 423      -4.408  -1.874  -8.005  1.00  0.11           H  
ATOM   1316  HB2 SER A 423      -4.356  -0.081  -6.308  1.00  0.18           H  
ATOM   1317  HB3 SER A 423      -4.093   1.106  -7.574  1.00  0.18           H  
ATOM   1318  HG  SER A 423      -6.337   0.641  -6.770  1.00  0.50           H  
ATOM   1319  N   ASP A 424      -4.441  -1.690 -10.422  1.00  0.16           N  
ATOM   1320  CA  ASP A 424      -4.623  -1.607 -11.853  1.00  0.21           C  
ATOM   1321  C   ASP A 424      -6.036  -1.153 -12.159  1.00  0.24           C  
ATOM   1322  O   ASP A 424      -6.348  -0.681 -13.251  1.00  0.27           O  
ATOM   1323  CB  ASP A 424      -4.328  -2.966 -12.474  1.00  0.24           C  
ATOM   1324  CG  ASP A 424      -4.759  -3.084 -13.923  1.00  0.32           C  
ATOM   1325  OD1 ASP A 424      -3.997  -2.661 -14.817  1.00  0.42           O1-
ATOM   1326  OD2 ASP A 424      -5.849  -3.640 -14.175  1.00  0.37           O  
ATOM   1327  H   ASP A 424      -4.524  -2.564  -9.983  1.00  0.16           H  
ATOM   1328  HA  ASP A 424      -3.925  -0.890 -12.227  1.00  0.21           H  
ATOM   1329  HB2 ASP A 424      -3.265  -3.147 -12.425  1.00  0.22           H  
ATOM   1330  HB3 ASP A 424      -4.838  -3.717 -11.903  1.00  0.26           H  
ATOM   1331  N   TRP A 425      -6.880  -1.299 -11.147  1.00  0.24           N  
ATOM   1332  CA  TRP A 425      -8.283  -0.960 -11.249  1.00  0.27           C  
ATOM   1333  C   TRP A 425      -8.509   0.513 -10.946  1.00  0.30           C  
ATOM   1334  O   TRP A 425      -9.554   1.067 -11.287  1.00  0.32           O  
ATOM   1335  CB  TRP A 425      -9.101  -1.802 -10.270  1.00  0.25           C  
ATOM   1336  CG  TRP A 425      -8.751  -1.520  -8.837  1.00  0.23           C  
ATOM   1337  CD1 TRP A 425      -9.102  -0.411  -8.128  1.00  0.25           C  
ATOM   1338  CD2 TRP A 425      -7.981  -2.341  -7.944  1.00  0.19           C  
ATOM   1339  NE1 TRP A 425      -8.578  -0.472  -6.864  1.00  0.23           N  
ATOM   1340  CE2 TRP A 425      -7.909  -1.655  -6.718  1.00  0.19           C  
ATOM   1341  CE3 TRP A 425      -7.344  -3.586  -8.051  1.00  0.16           C  
ATOM   1342  CZ2 TRP A 425      -7.235  -2.165  -5.619  1.00  0.17           C  
ATOM   1343  CZ3 TRP A 425      -6.677  -4.090  -6.956  1.00  0.14           C  
ATOM   1344  CH2 TRP A 425      -6.632  -3.379  -5.754  1.00  0.15           C  
ATOM   1345  H   TRP A 425      -6.540  -1.648 -10.299  1.00  0.25           H  
ATOM   1346  HA  TRP A 425      -8.609  -1.169 -12.255  1.00  0.30           H  
ATOM   1347  HB2 TRP A 425     -10.151  -1.594 -10.408  1.00  0.28           H  
ATOM   1348  HB3 TRP A 425      -8.915  -2.839 -10.457  1.00  0.24           H  
ATOM   1349  HD1 TRP A 425      -9.677   0.408  -8.541  1.00  0.29           H  
ATOM   1350  HE1 TRP A 425      -8.673   0.216  -6.171  1.00  0.25           H  
ATOM   1351  HE3 TRP A 425      -7.358  -4.146  -8.966  1.00  0.17           H  
ATOM   1352  HZ2 TRP A 425      -7.189  -1.633  -4.681  1.00  0.19           H  
ATOM   1353  HZ3 TRP A 425      -6.177  -5.054  -7.020  1.00  0.14           H  
ATOM   1354  HH2 TRP A 425      -6.099  -3.807  -4.923  1.00  0.15           H  
ATOM   1355  N   GLN A 426      -7.545   1.134 -10.282  1.00  0.31           N  
ATOM   1356  CA  GLN A 426      -7.665   2.540  -9.941  1.00  0.33           C  
ATOM   1357  C   GLN A 426      -6.804   3.367 -10.857  1.00  0.36           C  
ATOM   1358  O   GLN A 426      -5.586   3.271 -10.880  1.00  0.39           O  
ATOM   1359  CB  GLN A 426      -7.284   2.813  -8.487  1.00  0.31           C  
ATOM   1360  CG  GLN A 426      -7.957   4.075  -7.962  1.00  0.60           C  
ATOM   1361  CD  GLN A 426      -7.967   4.196  -6.455  1.00  0.72           C  
ATOM   1362  OE1 GLN A 426      -8.005   3.201  -5.741  1.00  1.74           O  
ATOM   1363  NE2 GLN A 426      -7.968   5.426  -5.959  1.00  0.53           N  
ATOM   1364  H   GLN A 426      -6.743   0.636 -10.018  1.00  0.32           H  
ATOM   1365  HA  GLN A 426      -8.693   2.837 -10.104  1.00  0.40           H  
ATOM   1366  HB2 GLN A 426      -7.560   1.963  -7.871  1.00  0.47           H  
ATOM   1367  HB3 GLN A 426      -6.217   2.961  -8.429  1.00  0.48           H  
ATOM   1368  HG2 GLN A 426      -7.435   4.930  -8.363  1.00  1.33           H  
ATOM   1369  HG3 GLN A 426      -8.977   4.089  -8.314  1.00  1.21           H  
ATOM   1370 HE21 GLN A 426      -7.964   6.180  -6.587  1.00  0.81           H  
ATOM   1371 HE22 GLN A 426      -7.968   5.532  -4.988  1.00  1.04           H  
ATOM   1372  N   PRO A 427      -7.484   4.157 -11.660  1.00  0.43           N  
ATOM   1373  CA  PRO A 427      -6.888   4.962 -12.711  1.00  0.50           C  
ATOM   1374  C   PRO A 427      -6.431   6.314 -12.223  1.00  0.32           C  
ATOM   1375  O   PRO A 427      -5.780   7.064 -12.954  1.00  0.29           O  
ATOM   1376  CB  PRO A 427      -8.049   5.138 -13.657  1.00  0.73           C  
ATOM   1377  CG  PRO A 427      -9.210   5.266 -12.740  1.00  0.72           C  
ATOM   1378  CD  PRO A 427      -8.942   4.330 -11.606  1.00  0.53           C  
ATOM   1379  HA  PRO A 427      -6.079   4.452 -13.209  1.00  0.60           H  
ATOM   1380  HB2 PRO A 427      -7.903   6.027 -14.254  1.00  0.81           H  
ATOM   1381  HB3 PRO A 427      -8.141   4.276 -14.276  1.00  0.85           H  
ATOM   1382  HG2 PRO A 427      -9.276   6.270 -12.376  1.00  0.73           H  
ATOM   1383  HG3 PRO A 427     -10.107   4.990 -13.235  1.00  0.87           H  
ATOM   1384  HD2 PRO A 427      -9.243   4.778 -10.671  1.00  0.53           H  
ATOM   1385  HD3 PRO A 427      -9.450   3.383 -11.753  1.00  0.55           H  
ATOM   1386  N   GLU A 428      -6.799   6.633 -11.002  1.00  0.31           N  
ATOM   1387  CA  GLU A 428      -6.362   7.858 -10.396  1.00  0.22           C  
ATOM   1388  C   GLU A 428      -5.403   7.648  -9.251  1.00  0.21           C  
ATOM   1389  O   GLU A 428      -5.431   6.637  -8.547  1.00  0.29           O  
ATOM   1390  CB  GLU A 428      -7.534   8.607  -9.831  1.00  0.34           C  
ATOM   1391  CG  GLU A 428      -8.363   7.761  -8.899  1.00  1.11           C  
ATOM   1392  CD  GLU A 428      -9.499   7.024  -9.583  1.00  1.56           C  
ATOM   1393  OE1 GLU A 428      -9.881   7.424 -10.702  1.00  1.48           O  
ATOM   1394  OE2 GLU A 428      -9.998   6.036  -9.015  1.00  2.16           O1-
ATOM   1395  H   GLU A 428      -7.464   6.081 -10.544  1.00  0.40           H  
ATOM   1396  HA  GLU A 428      -5.893   8.452 -11.148  1.00  0.16           H  
ATOM   1397  HB2 GLU A 428      -7.157   9.461  -9.268  1.00  0.51           H  
ATOM   1398  HB3 GLU A 428      -8.156   8.941 -10.629  1.00  0.71           H  
ATOM   1399  HG2 GLU A 428      -7.713   7.039  -8.430  1.00  1.46           H  
ATOM   1400  HG3 GLU A 428      -8.768   8.400  -8.160  1.00  1.34           H  
ATOM   1401  N   TYR A 429      -4.583   8.664  -9.085  1.00  0.17           N  
ATOM   1402  CA  TYR A 429      -3.667   8.810  -7.978  1.00  0.14           C  
ATOM   1403  C   TYR A 429      -3.271  10.255  -7.977  1.00  0.17           C  
ATOM   1404  O   TYR A 429      -2.957  10.828  -9.023  1.00  0.21           O  
ATOM   1405  CB  TYR A 429      -2.387   7.970  -8.023  1.00  0.12           C  
ATOM   1406  CG  TYR A 429      -2.534   6.588  -8.598  1.00  0.13           C  
ATOM   1407  CD1 TYR A 429      -2.729   6.408  -9.952  1.00  0.18           C  
ATOM   1408  CD2 TYR A 429      -2.472   5.467  -7.781  1.00  0.15           C  
ATOM   1409  CE1 TYR A 429      -2.862   5.146 -10.484  1.00  0.25           C  
ATOM   1410  CE2 TYR A 429      -2.603   4.203  -8.303  1.00  0.20           C  
ATOM   1411  CZ  TYR A 429      -2.808   4.049  -9.654  1.00  0.25           C  
ATOM   1412  OH  TYR A 429      -2.946   2.792 -10.174  1.00  0.33           O  
ATOM   1413  H   TYR A 429      -4.654   9.412  -9.711  1.00  0.18           H  
ATOM   1414  HA  TYR A 429      -4.212   8.597  -7.067  1.00  0.15           H  
ATOM   1415  HB2 TYR A 429      -1.648   8.490  -8.614  1.00  0.13           H  
ATOM   1416  HB3 TYR A 429      -2.009   7.866  -6.997  1.00  0.12           H  
ATOM   1417  HD1 TYR A 429      -2.798   7.279 -10.593  1.00  0.19           H  
ATOM   1418  HD2 TYR A 429      -2.307   5.599  -6.721  1.00  0.14           H  
ATOM   1419  HE1 TYR A 429      -3.020   5.021 -11.547  1.00  0.30           H  
ATOM   1420  HE2 TYR A 429      -2.555   3.341  -7.654  1.00  0.23           H  
ATOM   1421  HH  TYR A 429      -2.306   2.657 -10.885  1.00  0.91           H  
ATOM   1422  N   GLY A 430      -3.330  10.846  -6.840  1.00  0.15           N  
ATOM   1423  CA  GLY A 430      -2.969  12.233  -6.728  1.00  0.17           C  
ATOM   1424  C   GLY A 430      -3.361  12.763  -5.399  1.00  0.17           C  
ATOM   1425  O   GLY A 430      -3.476  11.989  -4.447  1.00  0.16           O  
ATOM   1426  H   GLY A 430      -3.677  10.350  -6.069  1.00  0.14           H  
ATOM   1427  HA2 GLY A 430      -1.904  12.332  -6.845  1.00  0.20           H  
ATOM   1428  HA3 GLY A 430      -3.471  12.799  -7.497  1.00  0.18           H  
ATOM   1429  N   GLY A 431      -3.498  14.076  -5.307  1.00  0.19           N  
ATOM   1430  CA  GLY A 431      -4.139  14.658  -4.155  1.00  0.21           C  
ATOM   1431  C   GLY A 431      -5.398  13.929  -3.801  1.00  0.19           C  
ATOM   1432  O   GLY A 431      -5.894  13.091  -4.558  1.00  0.18           O  
ATOM   1433  H   GLY A 431      -3.165  14.652  -6.027  1.00  0.20           H  
ATOM   1434  HA2 GLY A 431      -3.463  14.609  -3.317  1.00  0.24           H  
ATOM   1435  HA3 GLY A 431      -4.386  15.677  -4.336  1.00  0.25           H  
ATOM   1436  N   ASP A 432      -5.972  14.334  -2.711  1.00  0.21           N  
ATOM   1437  CA  ASP A 432      -6.829  13.475  -1.943  1.00  0.21           C  
ATOM   1438  C   ASP A 432      -7.932  12.813  -2.762  1.00  0.18           C  
ATOM   1439  O   ASP A 432      -8.952  13.396  -3.115  1.00  0.23           O  
ATOM   1440  CB  ASP A 432      -7.414  14.314  -0.822  1.00  0.25           C  
ATOM   1441  CG  ASP A 432      -8.211  15.516  -1.306  1.00  1.10           C  
ATOM   1442  OD1 ASP A 432      -7.593  16.481  -1.807  1.00  1.14           O  
ATOM   1443  OD2 ASP A 432      -9.450  15.518  -1.165  1.00  1.85           O1-
ATOM   1444  H   ASP A 432      -5.824  15.257  -2.413  1.00  0.25           H  
ATOM   1445  HA  ASP A 432      -6.214  12.709  -1.517  1.00  0.20           H  
ATOM   1446  HB2 ASP A 432      -8.058  13.691  -0.224  1.00  0.71           H  
ATOM   1447  HB3 ASP A 432      -6.599  14.678  -0.218  1.00  0.74           H  
ATOM   1448  N   LEU A 433      -7.657  11.546  -3.057  1.00  0.14           N  
ATOM   1449  CA  LEU A 433      -8.614  10.629  -3.640  1.00  0.13           C  
ATOM   1450  C   LEU A 433      -9.261   9.812  -2.541  1.00  0.12           C  
ATOM   1451  O   LEU A 433     -10.419   9.468  -2.605  1.00  0.14           O  
ATOM   1452  CB  LEU A 433      -7.944   9.653  -4.618  1.00  0.15           C  
ATOM   1453  CG  LEU A 433      -7.765  10.065  -6.054  1.00  0.39           C  
ATOM   1454  CD1 LEU A 433      -8.208  11.461  -6.315  1.00  1.21           C  
ATOM   1455  CD2 LEU A 433      -6.365   9.834  -6.475  1.00  1.08           C  
ATOM   1456  H   LEU A 433      -6.753  11.224  -2.887  1.00  0.14           H  
ATOM   1457  HA  LEU A 433      -9.363  11.205  -4.150  1.00  0.16           H  
ATOM   1458  HB2 LEU A 433      -6.983   9.418  -4.241  1.00  0.19           H  
ATOM   1459  HB3 LEU A 433      -8.523   8.759  -4.637  1.00  0.34           H  
ATOM   1460  HG  LEU A 433      -8.365   9.418  -6.653  1.00  1.34           H  
ATOM   1461 HD11 LEU A 433      -7.671  12.133  -5.670  1.00  1.81           H  
ATOM   1462 HD12 LEU A 433      -8.014  11.700  -7.352  1.00  1.82           H  
ATOM   1463 HD13 LEU A 433      -9.265  11.517  -6.107  1.00  1.77           H  
ATOM   1464 HD21 LEU A 433      -5.694  10.301  -5.778  1.00  1.81           H  
ATOM   1465 HD22 LEU A 433      -6.200   8.769  -6.489  1.00  1.58           H  
ATOM   1466 HD23 LEU A 433      -6.222  10.239  -7.462  1.00  1.64           H  
ATOM   1467  N   TRP A 434      -8.464   9.488  -1.536  1.00  0.10           N  
ATOM   1468  CA  TRP A 434      -8.851   8.543  -0.487  1.00  0.10           C  
ATOM   1469  C   TRP A 434     -10.155   8.934   0.188  1.00  0.11           C  
ATOM   1470  O   TRP A 434     -10.880   8.090   0.696  1.00  0.15           O  
ATOM   1471  CB  TRP A 434      -7.716   8.434   0.533  1.00  0.10           C  
ATOM   1472  CG  TRP A 434      -7.411   9.726   1.193  1.00  0.10           C  
ATOM   1473  CD1 TRP A 434      -6.533  10.681   0.774  1.00  0.11           C  
ATOM   1474  CD2 TRP A 434      -8.003  10.211   2.388  1.00  0.12           C  
ATOM   1475  NE1 TRP A 434      -6.600  11.765   1.616  1.00  0.13           N  
ATOM   1476  CE2 TRP A 434      -7.482  11.485   2.623  1.00  0.13           C  
ATOM   1477  CE3 TRP A 434      -8.941   9.690   3.277  1.00  0.13           C  
ATOM   1478  CZ2 TRP A 434      -7.876  12.250   3.707  1.00  0.16           C  
ATOM   1479  CZ3 TRP A 434      -9.324  10.449   4.350  1.00  0.14           C  
ATOM   1480  CH2 TRP A 434      -8.796  11.720   4.556  1.00  0.16           C  
ATOM   1481  H   TRP A 434      -7.576   9.897  -1.491  1.00  0.10           H  
ATOM   1482  HA  TRP A 434      -9.002   7.588  -0.942  1.00  0.11           H  
ATOM   1483  HB2 TRP A 434      -7.999   7.727   1.296  1.00  0.11           H  
ATOM   1484  HB3 TRP A 434      -6.821   8.087   0.038  1.00  0.10           H  
ATOM   1485  HD1 TRP A 434      -5.909  10.593  -0.112  1.00  0.10           H  
ATOM   1486  HE1 TRP A 434      -6.093  12.599   1.520  1.00  0.15           H  
ATOM   1487  HE3 TRP A 434      -9.364   8.707   3.136  1.00  0.13           H  
ATOM   1488  HZ2 TRP A 434      -7.499  13.237   3.870  1.00  0.18           H  
ATOM   1489  HZ3 TRP A 434     -10.053  10.065   5.041  1.00  0.15           H  
ATOM   1490  HH2 TRP A 434      -9.135  12.288   5.402  1.00  0.18           H  
ATOM   1491  N   LYS A 435     -10.442  10.223   0.189  1.00  0.12           N  
ATOM   1492  CA  LYS A 435     -11.622  10.735   0.846  1.00  0.14           C  
ATOM   1493  C   LYS A 435     -12.816  10.788  -0.082  1.00  0.17           C  
ATOM   1494  O   LYS A 435     -13.956  10.587   0.328  1.00  0.20           O  
ATOM   1495  CB  LYS A 435     -11.319  12.120   1.378  1.00  0.15           C  
ATOM   1496  CG  LYS A 435      -9.981  12.607   0.914  1.00  0.15           C  
ATOM   1497  CD  LYS A 435      -9.623  13.929   1.499  1.00  0.17           C  
ATOM   1498  CE  LYS A 435     -10.230  14.141   2.857  1.00  0.18           C  
ATOM   1499  NZ  LYS A 435      -9.878  15.468   3.428  1.00  0.22           N1+
ATOM   1500  H   LYS A 435      -9.820  10.858  -0.227  1.00  0.12           H  
ATOM   1501  HA  LYS A 435     -11.830  10.084   1.655  1.00  0.15           H  
ATOM   1502  HB2 LYS A 435     -12.069  12.816   1.046  1.00  0.18           H  
ATOM   1503  HB3 LYS A 435     -11.307  12.094   2.445  1.00  0.15           H  
ATOM   1504  HG2 LYS A 435      -9.231  11.889   1.204  1.00  0.13           H  
ATOM   1505  HG3 LYS A 435      -9.995  12.696  -0.150  1.00  0.15           H  
ATOM   1506  HD2 LYS A 435      -8.561  13.938   1.604  1.00  0.17           H  
ATOM   1507  HD3 LYS A 435      -9.931  14.700   0.834  1.00  0.19           H  
ATOM   1508  HE2 LYS A 435     -11.302  14.054   2.785  1.00  0.19           H  
ATOM   1509  HE3 LYS A 435      -9.849  13.364   3.491  1.00  0.17           H  
ATOM   1510  HZ1 LYS A 435     -10.169  16.226   2.777  1.00  1.05           H  
ATOM   1511  HZ2 LYS A 435     -10.355  15.607   4.340  1.00  1.01           H  
ATOM   1512  HZ3 LYS A 435      -8.850  15.533   3.577  1.00  0.90           H  
ATOM   1513  N   THR A 436     -12.538  11.088  -1.322  1.00  0.16           N  
ATOM   1514  CA  THR A 436     -13.576  11.262  -2.324  1.00  0.19           C  
ATOM   1515  C   THR A 436     -13.880   9.943  -3.022  1.00  0.19           C  
ATOM   1516  O   THR A 436     -15.037   9.567  -3.228  1.00  0.22           O  
ATOM   1517  CB  THR A 436     -13.117  12.323  -3.344  1.00  0.23           C  
ATOM   1518  OG1 THR A 436     -12.315  11.738  -4.373  1.00  0.25           O  
ATOM   1519  CG2 THR A 436     -12.279  13.352  -2.631  1.00  0.21           C  
ATOM   1520  H   THR A 436     -11.602  11.231  -1.571  1.00  0.15           H  
ATOM   1521  HA  THR A 436     -14.462  11.616  -1.833  1.00  0.22           H  
ATOM   1522  HB  THR A 436     -13.974  12.809  -3.774  1.00  0.29           H  
ATOM   1523  HG1 THR A 436     -11.954  12.438  -4.934  1.00  0.46           H  
ATOM   1524 HG21 THR A 436     -11.457  12.844  -2.139  1.00  1.04           H  
ATOM   1525 HG22 THR A 436     -11.898  14.063  -3.344  1.00  1.06           H  
ATOM   1526 HG23 THR A 436     -12.882  13.857  -1.893  1.00  1.03           H  
ATOM   1527  N   ARG A 437     -12.818   9.240  -3.347  1.00  0.18           N  
ATOM   1528  CA  ARG A 437     -12.890   7.974  -4.049  1.00  0.20           C  
ATOM   1529  C   ARG A 437     -12.907   6.836  -3.046  1.00  0.20           C  
ATOM   1530  O   ARG A 437     -13.287   5.712  -3.370  1.00  0.24           O  
ATOM   1531  CB  ARG A 437     -11.667   7.874  -4.948  1.00  0.24           C  
ATOM   1532  CG  ARG A 437     -11.228   9.192  -5.449  1.00  0.27           C  
ATOM   1533  CD  ARG A 437     -10.556   9.060  -6.772  1.00  0.40           C  
ATOM   1534  NE  ARG A 437     -11.518   8.980  -7.866  1.00  0.71           N  
ATOM   1535  CZ  ARG A 437     -11.484   9.741  -8.961  1.00  1.26           C  
ATOM   1536  NH1 ARG A 437     -10.540  10.663  -9.112  1.00  1.82           N1+
ATOM   1537  NH2 ARG A 437     -12.402   9.583  -9.903  1.00  1.47           N  
ATOM   1538  H   ARG A 437     -11.933   9.604  -3.119  1.00  0.17           H  
ATOM   1539  HA  ARG A 437     -13.788   7.955  -4.643  1.00  0.23           H  
ATOM   1540  HB2 ARG A 437     -10.855   7.455  -4.396  1.00  0.22           H  
ATOM   1541  HB3 ARG A 437     -11.866   7.270  -5.792  1.00  0.30           H  
ATOM   1542  HG2 ARG A 437     -12.083   9.829  -5.541  1.00  0.35           H  
ATOM   1543  HG3 ARG A 437     -10.538   9.609  -4.746  1.00  0.22           H  
ATOM   1544  HD2 ARG A 437      -9.916   9.896  -6.898  1.00  0.38           H  
ATOM   1545  HD3 ARG A 437      -9.955   8.171  -6.758  1.00  0.42           H  
ATOM   1546  HE  ARG A 437     -12.236   8.310  -7.780  1.00  0.84           H  
ATOM   1547 HH11 ARG A 437      -9.846  10.798  -8.407  1.00  1.77           H  
ATOM   1548 HH12 ARG A 437     -10.521  11.229  -9.940  1.00  2.37           H  
ATOM   1549 HH21 ARG A 437     -13.121   8.892  -9.797  1.00  1.30           H  
ATOM   1550 HH22 ARG A 437     -12.381  10.151 -10.729  1.00  1.94           H  
ATOM   1551  N   GLY A 438     -12.488   7.163  -1.823  1.00  0.17           N  
ATOM   1552  CA  GLY A 438     -12.780   6.335  -0.670  1.00  0.18           C  
ATOM   1553  C   GLY A 438     -12.377   4.883  -0.804  1.00  0.21           C  
ATOM   1554  O   GLY A 438     -13.196   4.002  -0.541  1.00  0.24           O  
ATOM   1555  H   GLY A 438     -11.950   7.977  -1.707  1.00  0.15           H  
ATOM   1556  HA2 GLY A 438     -12.270   6.757   0.185  1.00  0.17           H  
ATOM   1557  HA3 GLY A 438     -13.841   6.375  -0.491  1.00  0.19           H  
ATOM   1558  N   SER A 439     -11.150   4.598  -1.211  1.00  0.22           N  
ATOM   1559  CA  SER A 439     -10.792   3.213  -1.453  1.00  0.27           C  
ATOM   1560  C   SER A 439     -10.390   2.509  -0.158  1.00  0.27           C  
ATOM   1561  O   SER A 439      -9.331   2.772   0.410  1.00  0.27           O  
ATOM   1562  CB  SER A 439      -9.653   3.112  -2.468  1.00  0.31           C  
ATOM   1563  OG  SER A 439     -10.005   3.709  -3.708  1.00  1.01           O  
ATOM   1564  H   SER A 439     -10.488   5.309  -1.341  1.00  0.21           H  
ATOM   1565  HA  SER A 439     -11.665   2.726  -1.855  1.00  0.29           H  
ATOM   1566  HB2 SER A 439      -8.780   3.613  -2.076  1.00  0.81           H  
ATOM   1567  HB3 SER A 439      -9.422   2.065  -2.635  1.00  0.79           H  
ATOM   1568  HG  SER A 439      -9.361   3.440  -4.380  1.00  1.70           H  
ATOM   1569  N   HIS A 440     -11.260   1.592   0.260  1.00  0.29           N  
ATOM   1570  CA  HIS A 440     -11.052   0.712   1.412  1.00  0.32           C  
ATOM   1571  C   HIS A 440     -10.334   1.374   2.597  1.00  0.28           C  
ATOM   1572  O   HIS A 440     -10.754   2.432   3.074  1.00  0.34           O  
ATOM   1573  CB  HIS A 440     -10.325  -0.560   0.985  1.00  0.36           C  
ATOM   1574  CG  HIS A 440     -11.180  -1.528   0.236  1.00  0.40           C  
ATOM   1575  ND1 HIS A 440     -12.435  -1.894   0.662  1.00  0.45           N  
ATOM   1576  CD2 HIS A 440     -10.947  -2.235  -0.893  1.00  0.42           C  
ATOM   1577  CE1 HIS A 440     -12.936  -2.785  -0.162  1.00  0.50           C  
ATOM   1578  NE2 HIS A 440     -12.057  -3.009  -1.120  1.00  0.48           N  
ATOM   1579  H   HIS A 440     -12.102   1.505  -0.234  1.00  0.30           H  
ATOM   1580  HA  HIS A 440     -12.031   0.426   1.755  1.00  0.35           H  
ATOM   1581  HB2 HIS A 440      -9.495  -0.294   0.349  1.00  0.38           H  
ATOM   1582  HB3 HIS A 440      -9.950  -1.063   1.864  1.00  0.40           H  
ATOM   1583  HD1 HIS A 440     -12.890  -1.554   1.463  1.00  0.46           H  
ATOM   1584  HD2 HIS A 440     -10.046  -2.209  -1.493  1.00  0.41           H  
ATOM   1585  HE1 HIS A 440     -13.889  -3.280  -0.046  1.00  0.57           H  
ATOM   1586  HE2 HIS A 440     -12.241  -3.504  -1.949  1.00  0.52           H  
ATOM   1587  N   GLY A 441      -9.254   0.745   3.063  1.00  0.23           N  
ATOM   1588  CA  GLY A 441      -8.567   1.214   4.253  1.00  0.22           C  
ATOM   1589  C   GLY A 441      -7.079   1.398   4.044  1.00  0.17           C  
ATOM   1590  O   GLY A 441      -6.429   2.127   4.799  1.00  0.26           O  
ATOM   1591  H   GLY A 441      -8.914  -0.041   2.586  1.00  0.29           H  
ATOM   1592  HA2 GLY A 441      -8.997   2.155   4.560  1.00  0.25           H  
ATOM   1593  HA3 GLY A 441      -8.708   0.487   5.044  1.00  0.27           H  
ATOM   1594  N   CYS A 442      -6.528   0.732   3.034  1.00  0.10           N  
ATOM   1595  CA  CYS A 442      -5.101   0.768   2.806  1.00  0.15           C  
ATOM   1596  C   CYS A 442      -4.722   1.706   1.669  1.00  0.13           C  
ATOM   1597  O   CYS A 442      -5.493   2.573   1.277  1.00  0.21           O  
ATOM   1598  CB  CYS A 442      -4.565  -0.629   2.515  1.00  0.24           C  
ATOM   1599  SG  CYS A 442      -5.251  -1.381   1.026  1.00  0.35           S  
ATOM   1600  H   CYS A 442      -7.091   0.218   2.423  1.00  0.12           H  
ATOM   1601  HA  CYS A 442      -4.640   1.130   3.711  1.00  0.23           H  
ATOM   1602  HB2 CYS A 442      -3.502  -0.564   2.393  1.00  0.40           H  
ATOM   1603  HB3 CYS A 442      -4.780  -1.268   3.349  1.00  0.23           H  
ATOM   1604  N   ILE A 443      -3.483   1.575   1.215  1.00  0.09           N  
ATOM   1605  CA  ILE A 443      -2.925   2.463   0.206  1.00  0.07           C  
ATOM   1606  C   ILE A 443      -3.042   1.844  -1.174  1.00  0.08           C  
ATOM   1607  O   ILE A 443      -2.675   0.690  -1.381  1.00  0.12           O  
ATOM   1608  CB  ILE A 443      -1.440   2.778   0.496  1.00  0.07           C  
ATOM   1609  CG1 ILE A 443      -1.276   3.709   1.709  1.00  0.09           C  
ATOM   1610  CG2 ILE A 443      -0.766   3.397  -0.730  1.00  0.07           C  
ATOM   1611  CD1 ILE A 443      -1.634   3.098   3.049  1.00  0.11           C  
ATOM   1612  H   ILE A 443      -2.927   0.849   1.562  1.00  0.10           H  
ATOM   1613  HA  ILE A 443      -3.482   3.388   0.222  1.00  0.08           H  
ATOM   1614  HB  ILE A 443      -0.948   1.834   0.710  1.00  0.07           H  
ATOM   1615 HG12 ILE A 443      -0.248   4.016   1.767  1.00  0.10           H  
ATOM   1616 HG13 ILE A 443      -1.894   4.585   1.568  1.00  0.11           H  
ATOM   1617 HG21 ILE A 443      -1.413   4.164  -1.167  1.00  0.96           H  
ATOM   1618 HG22 ILE A 443       0.170   3.855  -0.424  1.00  0.96           H  
ATOM   1619 HG23 ILE A 443      -0.571   2.625  -1.473  1.00  0.97           H  
ATOM   1620 HD11 ILE A 443      -0.997   2.240   3.245  1.00  1.02           H  
ATOM   1621 HD12 ILE A 443      -1.487   3.835   3.827  1.00  1.04           H  
ATOM   1622 HD13 ILE A 443      -2.667   2.786   3.041  1.00  1.02           H  
ATOM   1623  N   ASN A 444      -3.545   2.624  -2.115  1.00  0.08           N  
ATOM   1624  CA  ASN A 444      -3.748   2.142  -3.471  1.00  0.08           C  
ATOM   1625  C   ASN A 444      -2.681   2.712  -4.399  1.00  0.07           C  
ATOM   1626  O   ASN A 444      -2.797   3.830  -4.900  1.00  0.11           O  
ATOM   1627  CB  ASN A 444      -5.154   2.484  -3.966  1.00  0.11           C  
ATOM   1628  CG  ASN A 444      -6.236   1.576  -3.385  1.00  0.27           C  
ATOM   1629  OD1 ASN A 444      -7.227   1.266  -4.048  1.00  0.62           O  
ATOM   1630  ND2 ASN A 444      -6.058   1.129  -2.151  1.00  0.15           N  
ATOM   1631  H   ASN A 444      -3.769   3.564  -1.893  1.00  0.09           H  
ATOM   1632  HA  ASN A 444      -3.640   1.067  -3.452  1.00  0.08           H  
ATOM   1633  HB2 ASN A 444      -5.376   3.498  -3.676  1.00  0.19           H  
ATOM   1634  HB3 ASN A 444      -5.182   2.407  -5.044  1.00  0.14           H  
ATOM   1635 HD21 ASN A 444      -5.245   1.393  -1.671  1.00  0.28           H  
ATOM   1636 HD22 ASN A 444      -6.747   0.546  -1.768  1.00  0.24           H  
ATOM   1637  N   THR A 445      -1.632   1.934  -4.576  1.00  0.08           N  
ATOM   1638  CA  THR A 445      -0.474   2.295  -5.353  1.00  0.08           C  
ATOM   1639  C   THR A 445      -0.593   1.889  -6.814  1.00  0.08           C  
ATOM   1640  O   THR A 445      -1.205   0.897  -7.141  1.00  0.10           O  
ATOM   1641  CB  THR A 445       0.721   1.597  -4.714  1.00  0.06           C  
ATOM   1642  OG1 THR A 445       0.633   1.679  -3.285  1.00  0.09           O  
ATOM   1643  CG2 THR A 445       1.994   2.217  -5.158  1.00  0.06           C  
ATOM   1644  H   THR A 445      -1.610   1.072  -4.125  1.00  0.13           H  
ATOM   1645  HA  THR A 445      -0.315   3.348  -5.312  1.00  0.08           H  
ATOM   1646  HB  THR A 445       0.715   0.573  -5.014  1.00  0.07           H  
ATOM   1647  HG1 THR A 445       1.519   1.665  -2.909  1.00  0.43           H  
ATOM   1648 HG21 THR A 445       2.014   3.242  -4.828  1.00  1.01           H  
ATOM   1649 HG22 THR A 445       2.824   1.682  -4.728  1.00  1.00           H  
ATOM   1650 HG23 THR A 445       2.049   2.179  -6.232  1.00  1.02           H  
ATOM   1651  N   PRO A 446      -0.028   2.710  -7.707  1.00  0.08           N  
ATOM   1652  CA  PRO A 446       0.049   2.429  -9.146  1.00  0.10           C  
ATOM   1653  C   PRO A 446       0.600   1.063  -9.467  1.00  0.14           C  
ATOM   1654  O   PRO A 446       1.480   0.545  -8.773  1.00  0.24           O  
ATOM   1655  CB  PRO A 446       0.980   3.522  -9.660  1.00  0.10           C  
ATOM   1656  CG  PRO A 446       0.792   4.644  -8.715  1.00  0.08           C  
ATOM   1657  CD  PRO A 446       0.543   4.021  -7.381  1.00  0.07           C  
ATOM   1658  HA  PRO A 446      -0.908   2.514  -9.628  1.00  0.11           H  
ATOM   1659  HB2 PRO A 446       1.991   3.168  -9.635  1.00  0.10           H  
ATOM   1660  HB3 PRO A 446       0.708   3.797 -10.666  1.00  0.12           H  
ATOM   1661  HG2 PRO A 446       1.680   5.250  -8.678  1.00  0.08           H  
ATOM   1662  HG3 PRO A 446      -0.048   5.235  -9.011  1.00  0.10           H  
ATOM   1663  HD2 PRO A 446       1.468   3.912  -6.835  1.00  0.07           H  
ATOM   1664  HD3 PRO A 446      -0.156   4.615  -6.816  1.00  0.07           H  
ATOM   1665  N   PRO A 447       0.099   0.474 -10.549  1.00  0.12           N  
ATOM   1666  CA  PRO A 447       0.459  -0.870 -10.953  1.00  0.12           C  
ATOM   1667  C   PRO A 447       1.914  -0.972 -11.398  1.00  0.14           C  
ATOM   1668  O   PRO A 447       2.532  -2.038 -11.344  1.00  0.31           O  
ATOM   1669  CB  PRO A 447      -0.464  -1.144 -12.128  1.00  0.15           C  
ATOM   1670  CG  PRO A 447      -1.543  -0.151 -12.004  1.00  0.14           C  
ATOM   1671  CD  PRO A 447      -0.870   1.062 -11.482  1.00  0.13           C  
ATOM   1672  HA  PRO A 447       0.246  -1.568 -10.178  1.00  0.13           H  
ATOM   1673  HB2 PRO A 447       0.080  -1.016 -13.045  1.00  0.17           H  
ATOM   1674  HB3 PRO A 447      -0.841  -2.136 -12.052  1.00  0.17           H  
ATOM   1675  HG2 PRO A 447      -1.981   0.037 -12.962  1.00  0.17           H  
ATOM   1676  HG3 PRO A 447      -2.286  -0.496 -11.302  1.00  0.16           H  
ATOM   1677  HD2 PRO A 447      -0.372   1.590 -12.278  1.00  0.16           H  
ATOM   1678  HD3 PRO A 447      -1.578   1.694 -10.977  1.00  0.14           H  
ATOM   1679  N   SER A 448       2.459   0.155 -11.808  1.00  0.12           N  
ATOM   1680  CA  SER A 448       3.796   0.216 -12.363  1.00  0.11           C  
ATOM   1681  C   SER A 448       4.862   0.226 -11.283  1.00  0.09           C  
ATOM   1682  O   SER A 448       6.008  -0.131 -11.509  1.00  0.09           O  
ATOM   1683  CB  SER A 448       3.907   1.480 -13.186  1.00  0.14           C  
ATOM   1684  OG  SER A 448       3.515   2.611 -12.423  1.00  1.10           O  
ATOM   1685  H   SER A 448       1.941   0.984 -11.746  1.00  0.20           H  
ATOM   1686  HA  SER A 448       3.939  -0.637 -13.005  1.00  0.12           H  
ATOM   1687  HB2 SER A 448       4.930   1.605 -13.510  1.00  0.72           H  
ATOM   1688  HB3 SER A 448       3.263   1.398 -14.035  1.00  0.84           H  
ATOM   1689  HG  SER A 448       3.533   3.397 -12.985  1.00  1.48           H  
ATOM   1690  N   VAL A 449       4.482   0.682 -10.116  1.00  0.07           N  
ATOM   1691  CA  VAL A 449       5.439   0.935  -9.059  1.00  0.06           C  
ATOM   1692  C   VAL A 449       5.500  -0.174  -8.050  1.00  0.05           C  
ATOM   1693  O   VAL A 449       6.564  -0.664  -7.729  1.00  0.05           O  
ATOM   1694  CB  VAL A 449       5.113   2.257  -8.392  1.00  0.06           C  
ATOM   1695  CG1 VAL A 449       5.182   3.345  -9.425  1.00  0.08           C  
ATOM   1696  CG2 VAL A 449       3.754   2.194  -7.763  1.00  0.06           C  
ATOM   1697  H   VAL A 449       3.529   0.872  -9.964  1.00  0.08           H  
ATOM   1698  HA  VAL A 449       6.411   1.018  -9.500  1.00  0.07           H  
ATOM   1699  HB  VAL A 449       5.829   2.458  -7.630  1.00  0.07           H  
ATOM   1700 HG11 VAL A 449       4.446   3.142 -10.190  1.00  1.03           H  
ATOM   1701 HG12 VAL A 449       4.974   4.298  -8.963  1.00  1.03           H  
ATOM   1702 HG13 VAL A 449       6.170   3.352  -9.862  1.00  0.97           H  
ATOM   1703 HG21 VAL A 449       3.754   1.413  -7.005  1.00  1.00           H  
ATOM   1704 HG22 VAL A 449       3.516   3.145  -7.315  1.00  1.00           H  
ATOM   1705 HG23 VAL A 449       3.023   1.953  -8.519  1.00  1.00           H  
ATOM   1706  N   MET A 450       4.376  -0.605  -7.564  1.00  0.05           N  
ATOM   1707  CA  MET A 450       4.380  -1.649  -6.566  1.00  0.05           C  
ATOM   1708  C   MET A 450       4.876  -2.952  -7.167  1.00  0.05           C  
ATOM   1709  O   MET A 450       5.041  -3.947  -6.464  1.00  0.06           O  
ATOM   1710  CB  MET A 450       3.014  -1.790  -5.909  1.00  0.07           C  
ATOM   1711  CG  MET A 450       2.956  -1.290  -4.468  1.00  0.06           C  
ATOM   1712  SD  MET A 450       3.244  -2.589  -3.245  1.00  0.06           S  
ATOM   1713  CE  MET A 450       2.939  -4.053  -4.203  1.00  0.05           C  
ATOM   1714  H   MET A 450       3.529  -0.212  -7.874  1.00  0.07           H  
ATOM   1715  HA  MET A 450       5.105  -1.353  -5.817  1.00  0.05           H  
ATOM   1716  HB2 MET A 450       2.296  -1.226  -6.485  1.00  0.08           H  
ATOM   1717  HB3 MET A 450       2.730  -2.826  -5.922  1.00  0.08           H  
ATOM   1718  HG2 MET A 450       3.719  -0.531  -4.331  1.00  0.07           H  
ATOM   1719  HG3 MET A 450       1.992  -0.852  -4.293  1.00  0.07           H  
ATOM   1720  HE1 MET A 450       1.981  -3.961  -4.701  1.00  1.01           H  
ATOM   1721  HE2 MET A 450       3.731  -4.158  -4.941  1.00  1.02           H  
ATOM   1722  HE3 MET A 450       2.928  -4.918  -3.556  1.00  1.02           H  
ATOM   1723  N   LYS A 451       5.164  -2.939  -8.449  1.00  0.05           N  
ATOM   1724  CA  LYS A 451       5.770  -4.087  -9.063  1.00  0.05           C  
ATOM   1725  C   LYS A 451       7.257  -4.047  -8.765  1.00  0.05           C  
ATOM   1726  O   LYS A 451       7.888  -5.050  -8.423  1.00  0.06           O  
ATOM   1727  CB  LYS A 451       5.539  -4.066 -10.554  1.00  0.06           C  
ATOM   1728  CG  LYS A 451       6.291  -2.984 -11.185  1.00  0.06           C  
ATOM   1729  CD  LYS A 451       6.104  -2.960 -12.649  1.00  0.08           C  
ATOM   1730  CE  LYS A 451       7.195  -2.142 -13.249  1.00  0.10           C  
ATOM   1731  NZ  LYS A 451       6.904  -1.719 -14.643  1.00  0.92           N1+
ATOM   1732  H   LYS A 451       5.028  -2.114  -8.975  1.00  0.05           H  
ATOM   1733  HA  LYS A 451       5.345  -4.952  -8.636  1.00  0.05           H  
ATOM   1734  HB2 LYS A 451       5.870  -4.987 -10.987  1.00  0.06           H  
ATOM   1735  HB3 LYS A 451       4.498  -3.915 -10.761  1.00  0.06           H  
ATOM   1736  HG2 LYS A 451       5.961  -2.056 -10.768  1.00  0.06           H  
ATOM   1737  HG3 LYS A 451       7.324  -3.120 -10.959  1.00  0.06           H  
ATOM   1738  HD2 LYS A 451       6.131  -3.959 -13.028  1.00  0.10           H  
ATOM   1739  HD3 LYS A 451       5.164  -2.500 -12.855  1.00  0.09           H  
ATOM   1740  HE2 LYS A 451       7.297  -1.283 -12.615  1.00  0.71           H  
ATOM   1741  HE3 LYS A 451       8.112  -2.714 -13.231  1.00  0.70           H  
ATOM   1742  HZ1 LYS A 451       6.072  -1.100 -14.664  1.00  1.59           H  
ATOM   1743  HZ2 LYS A 451       7.715  -1.199 -15.035  1.00  1.46           H  
ATOM   1744  HZ3 LYS A 451       6.718  -2.550 -15.239  1.00  1.45           H  
ATOM   1745  N   GLU A 452       7.759  -2.810  -8.832  1.00  0.05           N  
ATOM   1746  CA  GLU A 452       9.132  -2.478  -8.661  1.00  0.05           C  
ATOM   1747  C   GLU A 452       9.491  -2.890  -7.294  1.00  0.05           C  
ATOM   1748  O   GLU A 452      10.530  -3.458  -7.012  1.00  0.06           O  
ATOM   1749  CB  GLU A 452       9.229  -0.978  -8.729  1.00  0.05           C  
ATOM   1750  CG  GLU A 452       8.772  -0.401 -10.025  1.00  0.07           C  
ATOM   1751  CD  GLU A 452       9.890  -0.121 -11.004  1.00  0.12           C  
ATOM   1752  OE1 GLU A 452      10.589   0.896 -10.836  1.00  0.25           O1-
ATOM   1753  OE2 GLU A 452      10.081  -0.921 -11.943  1.00  0.24           O  
ATOM   1754  H   GLU A 452       7.143  -2.063  -8.949  1.00  0.05           H  
ATOM   1755  HA  GLU A 452       9.721  -2.938  -9.416  1.00  0.05           H  
ATOM   1756  HB2 GLU A 452       8.577  -0.590  -7.982  1.00  0.05           H  
ATOM   1757  HB3 GLU A 452      10.222  -0.665  -8.517  1.00  0.06           H  
ATOM   1758  HG2 GLU A 452       8.109  -1.106 -10.452  1.00  0.08           H  
ATOM   1759  HG3 GLU A 452       8.225   0.499  -9.824  1.00  0.07           H  
ATOM   1760  N   LEU A 453       8.573  -2.485  -6.459  1.00  0.04           N  
ATOM   1761  CA  LEU A 453       8.504  -2.819  -5.098  1.00  0.04           C  
ATOM   1762  C   LEU A 453       8.696  -4.264  -4.856  1.00  0.05           C  
ATOM   1763  O   LEU A 453       9.682  -4.647  -4.263  1.00  0.05           O  
ATOM   1764  CB  LEU A 453       7.133  -2.433  -4.627  1.00  0.04           C  
ATOM   1765  CG  LEU A 453       7.119  -1.843  -3.278  1.00  0.04           C  
ATOM   1766  CD1 LEU A 453       8.297  -0.980  -3.129  1.00  0.03           C  
ATOM   1767  CD2 LEU A 453       5.909  -1.031  -3.054  1.00  0.05           C  
ATOM   1768  H   LEU A 453       7.902  -1.864  -6.793  1.00  0.04           H  
ATOM   1769  HA  LEU A 453       9.253  -2.261  -4.578  1.00  0.04           H  
ATOM   1770  HB2 LEU A 453       6.708  -1.732  -5.323  1.00  0.04           H  
ATOM   1771  HB3 LEU A 453       6.517  -3.321  -4.611  1.00  0.05           H  
ATOM   1772  HG  LEU A 453       7.157  -2.622  -2.564  1.00  0.05           H  
ATOM   1773 HD11 LEU A 453       8.437  -0.408  -4.032  1.00  1.01           H  
ATOM   1774 HD12 LEU A 453       8.147  -0.311  -2.298  1.00  1.02           H  
ATOM   1775 HD13 LEU A 453       9.178  -1.593  -2.947  1.00  1.01           H  
ATOM   1776 HD21 LEU A 453       5.042  -1.667  -3.128  1.00  0.99           H  
ATOM   1777 HD22 LEU A 453       5.975  -0.590  -2.075  1.00  0.98           H  
ATOM   1778 HD23 LEU A 453       5.863  -0.256  -3.800  1.00  1.00           H  
ATOM   1779  N   PHE A 454       7.754  -5.055  -5.294  1.00  0.05           N  
ATOM   1780  CA  PHE A 454       7.876  -6.510  -5.173  1.00  0.06           C  
ATOM   1781  C   PHE A 454       9.283  -6.940  -5.606  1.00  0.07           C  
ATOM   1782  O   PHE A 454       9.821  -7.952  -5.147  1.00  0.09           O  
ATOM   1783  CB  PHE A 454       6.798  -7.232  -6.009  1.00  0.07           C  
ATOM   1784  CG  PHE A 454       6.968  -8.738  -6.070  1.00  0.08           C  
ATOM   1785  CD1 PHE A 454       7.895  -9.350  -6.921  1.00  0.11           C  
ATOM   1786  CD2 PHE A 454       6.169  -9.548  -5.276  1.00  0.09           C  
ATOM   1787  CE1 PHE A 454       8.000 -10.727  -6.960  1.00  0.13           C  
ATOM   1788  CE2 PHE A 454       6.279 -10.918  -5.318  1.00  0.12           C  
ATOM   1789  CZ  PHE A 454       7.364 -11.488  -6.205  1.00  0.12           C  
ATOM   1790  H   PHE A 454       6.952  -4.646  -5.688  1.00  0.05           H  
ATOM   1791  HA  PHE A 454       7.746  -6.752  -4.132  1.00  0.07           H  
ATOM   1792  HB2 PHE A 454       5.826  -7.025  -5.589  1.00  0.08           H  
ATOM   1793  HB3 PHE A 454       6.836  -6.854  -7.020  1.00  0.08           H  
ATOM   1794  HD1 PHE A 454       8.557  -8.748  -7.561  1.00  0.13           H  
ATOM   1795  HD2 PHE A 454       5.452  -9.089  -4.615  1.00  0.10           H  
ATOM   1796  HE1 PHE A 454       8.718 -11.192  -7.619  1.00  0.17           H  
ATOM   1797  HE2 PHE A 454       5.645 -11.530  -4.693  1.00  0.14           H  
ATOM   1798  HZ  PHE A 454       7.521 -12.553  -6.257  1.00  0.13           H  
ATOM   1799  N   GLY A 455       9.897  -6.098  -6.430  1.00  0.06           N  
ATOM   1800  CA  GLY A 455      11.187  -6.404  -6.990  1.00  0.08           C  
ATOM   1801  C   GLY A 455      12.315  -5.940  -6.093  1.00  0.08           C  
ATOM   1802  O   GLY A 455      13.420  -6.478  -6.150  1.00  0.13           O  
ATOM   1803  H   GLY A 455       9.485  -5.205  -6.596  1.00  0.06           H  
ATOM   1804  HA2 GLY A 455      11.261  -7.471  -7.132  1.00  0.09           H  
ATOM   1805  HA3 GLY A 455      11.279  -5.913  -7.946  1.00  0.08           H  
ATOM   1806  N   MET A 456      12.055  -4.916  -5.278  1.00  0.06           N  
ATOM   1807  CA  MET A 456      13.044  -4.447  -4.332  1.00  0.05           C  
ATOM   1808  C   MET A 456      12.784  -4.901  -2.929  1.00  0.05           C  
ATOM   1809  O   MET A 456      13.704  -5.304  -2.224  1.00  0.06           O  
ATOM   1810  CB  MET A 456      13.161  -2.949  -4.337  1.00  0.05           C  
ATOM   1811  CG  MET A 456      11.875  -2.248  -4.491  1.00  0.04           C  
ATOM   1812  SD  MET A 456      11.918  -1.069  -5.828  1.00  0.05           S  
ATOM   1813  CE  MET A 456      10.469  -0.192  -5.358  1.00  0.04           C  
ATOM   1814  H   MET A 456      11.183  -4.453  -5.334  1.00  0.06           H  
ATOM   1815  HA  MET A 456      13.953  -4.839  -4.627  1.00  0.06           H  
ATOM   1816  HB2 MET A 456      13.538  -2.646  -3.383  1.00  0.05           H  
ATOM   1817  HB3 MET A 456      13.831  -2.633  -5.119  1.00  0.06           H  
ATOM   1818  HG2 MET A 456      11.102  -2.967  -4.657  1.00  0.04           H  
ATOM   1819  HG3 MET A 456      11.669  -1.726  -3.570  1.00  0.05           H  
ATOM   1820  HE1 MET A 456      10.294  -0.375  -4.295  1.00  1.02           H  
ATOM   1821  HE2 MET A 456      10.613   0.872  -5.521  1.00  1.02           H  
ATOM   1822  HE3 MET A 456       9.615  -0.555  -5.926  1.00  1.01           H  
ATOM   1823  N   VAL A 457      11.557  -4.816  -2.498  1.00  0.05           N  
ATOM   1824  CA  VAL A 457      11.241  -5.248  -1.168  1.00  0.05           C  
ATOM   1825  C   VAL A 457      11.290  -6.735  -1.070  1.00  0.07           C  
ATOM   1826  O   VAL A 457      11.027  -7.471  -2.023  1.00  0.08           O  
ATOM   1827  CB  VAL A 457       9.910  -4.707  -0.624  1.00  0.05           C  
ATOM   1828  CG1 VAL A 457       9.155  -3.921  -1.667  1.00  0.04           C  
ATOM   1829  CG2 VAL A 457       9.061  -5.819  -0.034  1.00  0.05           C  
ATOM   1830  H   VAL A 457      10.853  -4.465  -3.091  1.00  0.05           H  
ATOM   1831  HA  VAL A 457      12.015  -4.877  -0.525  1.00  0.06           H  
ATOM   1832  HB  VAL A 457      10.148  -4.032   0.166  1.00  0.05           H  
ATOM   1833 HG11 VAL A 457       9.827  -3.197  -2.140  1.00  0.98           H  
ATOM   1834 HG12 VAL A 457       8.767  -4.591  -2.417  1.00  0.98           H  
ATOM   1835 HG13 VAL A 457       8.333  -3.388  -1.188  1.00  0.98           H  
ATOM   1836 HG21 VAL A 457       9.665  -6.374   0.685  1.00  1.01           H  
ATOM   1837 HG22 VAL A 457       8.210  -5.392   0.465  1.00  1.00           H  
ATOM   1838 HG23 VAL A 457       8.731  -6.486  -0.820  1.00  1.00           H  
ATOM   1839  N   GLU A 458      11.673  -7.150   0.094  1.00  0.08           N  
ATOM   1840  CA  GLU A 458      11.816  -8.521   0.391  1.00  0.10           C  
ATOM   1841  C   GLU A 458      10.918  -8.839   1.552  1.00  0.09           C  
ATOM   1842  O   GLU A 458      10.564  -7.954   2.320  1.00  0.10           O  
ATOM   1843  CB  GLU A 458      13.266  -8.786   0.751  1.00  0.13           C  
ATOM   1844  CG  GLU A 458      14.096  -7.527   0.736  1.00  0.20           C  
ATOM   1845  CD  GLU A 458      15.430  -7.667   1.436  1.00  0.27           C  
ATOM   1846  OE1 GLU A 458      16.407  -8.089   0.785  1.00  0.48           O1-
ATOM   1847  OE2 GLU A 458      15.507  -7.351   2.640  1.00  0.46           O  
ATOM   1848  H   GLU A 458      11.857  -6.490   0.801  1.00  0.09           H  
ATOM   1849  HA  GLU A 458      11.533  -9.067  -0.475  1.00  0.11           H  
ATOM   1850  HB2 GLU A 458      13.310  -9.211   1.734  1.00  0.14           H  
ATOM   1851  HB3 GLU A 458      13.678  -9.477   0.046  1.00  0.16           H  
ATOM   1852  HG2 GLU A 458      14.272  -7.253  -0.285  1.00  0.24           H  
ATOM   1853  HG3 GLU A 458      13.520  -6.753   1.215  1.00  0.21           H  
ATOM   1854  N   LYS A 459      10.502 -10.083   1.639  1.00  0.11           N  
ATOM   1855  CA  LYS A 459       9.759 -10.542   2.784  1.00  0.13           C  
ATOM   1856  C   LYS A 459      10.530 -10.275   4.039  1.00  0.15           C  
ATOM   1857  O   LYS A 459      11.474 -10.985   4.383  1.00  0.18           O  
ATOM   1858  CB  LYS A 459       9.435 -12.002   2.663  1.00  0.16           C  
ATOM   1859  CG  LYS A 459       8.742 -12.286   1.383  1.00  0.22           C  
ATOM   1860  CD  LYS A 459       8.106 -13.632   1.432  1.00  0.70           C  
ATOM   1861  CE  LYS A 459       9.082 -14.732   1.059  1.00  0.40           C  
ATOM   1862  NZ  LYS A 459       8.422 -16.064   0.969  1.00  0.99           N1+
ATOM   1863  H   LYS A 459      10.672 -10.696   0.905  1.00  0.12           H  
ATOM   1864  HA  LYS A 459       8.830  -9.991   2.815  1.00  0.13           H  
ATOM   1865  HB2 LYS A 459      10.335 -12.585   2.703  1.00  0.20           H  
ATOM   1866  HB3 LYS A 459       8.790 -12.288   3.473  1.00  0.26           H  
ATOM   1867  HG2 LYS A 459       7.999 -11.524   1.223  1.00  0.76           H  
ATOM   1868  HG3 LYS A 459       9.461 -12.266   0.583  1.00  0.76           H  
ATOM   1869  HD2 LYS A 459       7.781 -13.792   2.441  1.00  1.37           H  
ATOM   1870  HD3 LYS A 459       7.270 -13.644   0.763  1.00  1.39           H  
ATOM   1871  HE2 LYS A 459       9.524 -14.493   0.106  1.00  0.91           H  
ATOM   1872  HE3 LYS A 459       9.856 -14.774   1.812  1.00  0.87           H  
ATOM   1873  HZ1 LYS A 459       7.669 -16.042   0.254  1.00  1.70           H  
ATOM   1874  HZ2 LYS A 459       9.116 -16.791   0.701  1.00  1.36           H  
ATOM   1875  HZ3 LYS A 459       8.005 -16.323   1.884  1.00  1.46           H  
ATOM   1876  N   GLY A 460      10.093  -9.245   4.713  1.00  0.15           N  
ATOM   1877  CA  GLY A 460      10.767  -8.798   5.904  1.00  0.19           C  
ATOM   1878  C   GLY A 460      11.067  -7.320   5.845  1.00  0.15           C  
ATOM   1879  O   GLY A 460      11.458  -6.716   6.834  1.00  0.17           O  
ATOM   1880  H   GLY A 460       9.287  -8.769   4.380  1.00  0.14           H  
ATOM   1881  HA2 GLY A 460      10.136  -8.998   6.751  1.00  0.22           H  
ATOM   1882  HA3 GLY A 460      11.693  -9.342   6.014  1.00  0.22           H  
ATOM   1883  N   THR A 461      10.899  -6.744   4.667  1.00  0.12           N  
ATOM   1884  CA  THR A 461      10.972  -5.317   4.490  1.00  0.07           C  
ATOM   1885  C   THR A 461       9.817  -4.680   5.242  1.00  0.08           C  
ATOM   1886  O   THR A 461       8.784  -5.310   5.443  1.00  0.13           O  
ATOM   1887  CB  THR A 461      10.911  -4.984   2.976  1.00  0.06           C  
ATOM   1888  OG1 THR A 461      12.149  -5.327   2.337  1.00  0.08           O  
ATOM   1889  CG2 THR A 461      10.585  -3.526   2.728  1.00  0.05           C  
ATOM   1890  H   THR A 461      10.689  -7.298   3.884  1.00  0.13           H  
ATOM   1891  HA  THR A 461      11.903  -4.958   4.900  1.00  0.07           H  
ATOM   1892  HB  THR A 461      10.126  -5.583   2.536  1.00  0.07           H  
ATOM   1893  HG1 THR A 461      12.887  -4.979   2.853  1.00  0.29           H  
ATOM   1894 HG21 THR A 461      11.228  -2.915   3.343  1.00  0.95           H  
ATOM   1895 HG22 THR A 461      10.739  -3.288   1.685  1.00  0.93           H  
ATOM   1896 HG23 THR A 461       9.549  -3.342   2.988  1.00  0.92           H  
ATOM   1897  N   PRO A 462       9.968  -3.458   5.731  1.00  0.09           N  
ATOM   1898  CA  PRO A 462       8.913  -2.777   6.393  1.00  0.14           C  
ATOM   1899  C   PRO A 462       8.167  -1.920   5.407  1.00  0.13           C  
ATOM   1900  O   PRO A 462       8.653  -1.650   4.309  1.00  0.18           O  
ATOM   1901  CB  PRO A 462       9.654  -1.921   7.429  1.00  0.18           C  
ATOM   1902  CG  PRO A 462      11.107  -2.078   7.097  1.00  0.13           C  
ATOM   1903  CD  PRO A 462      11.145  -2.609   5.715  1.00  0.09           C  
ATOM   1904  HA  PRO A 462       8.239  -3.457   6.886  1.00  0.17           H  
ATOM   1905  HB2 PRO A 462       9.347  -0.901   7.332  1.00  0.23           H  
ATOM   1906  HB3 PRO A 462       9.430  -2.279   8.420  1.00  0.22           H  
ATOM   1907  HG2 PRO A 462      11.611  -1.128   7.147  1.00  0.17           H  
ATOM   1908  HG3 PRO A 462      11.558  -2.781   7.756  1.00  0.11           H  
ATOM   1909  HD2 PRO A 462      11.043  -1.800   5.001  1.00  0.10           H  
ATOM   1910  HD3 PRO A 462      12.036  -3.171   5.543  1.00  0.08           H  
ATOM   1911  N   VAL A 463       7.000  -1.499   5.768  1.00  0.09           N  
ATOM   1912  CA  VAL A 463       6.319  -0.520   4.973  1.00  0.09           C  
ATOM   1913  C   VAL A 463       5.974   0.623   5.871  1.00  0.08           C  
ATOM   1914  O   VAL A 463       5.854   0.470   7.083  1.00  0.10           O  
ATOM   1915  CB  VAL A 463       5.028  -1.023   4.309  1.00  0.19           C  
ATOM   1916  CG1 VAL A 463       5.228  -2.392   3.691  1.00  0.57           C  
ATOM   1917  CG2 VAL A 463       3.912  -1.018   5.320  1.00  0.54           C  
ATOM   1918  H   VAL A 463       6.605  -1.810   6.615  1.00  0.11           H  
ATOM   1919  HA  VAL A 463       6.996  -0.178   4.199  1.00  0.11           H  
ATOM   1920  HB  VAL A 463       4.764  -0.335   3.520  1.00  0.65           H  
ATOM   1921 HG11 VAL A 463       6.133  -2.390   3.092  1.00  1.18           H  
ATOM   1922 HG12 VAL A 463       5.320  -3.128   4.475  1.00  1.17           H  
ATOM   1923 HG13 VAL A 463       4.378  -2.634   3.066  1.00  1.27           H  
ATOM   1924 HG21 VAL A 463       3.881  -0.038   5.801  1.00  1.19           H  
ATOM   1925 HG22 VAL A 463       2.970  -1.218   4.833  1.00  1.21           H  
ATOM   1926 HG23 VAL A 463       4.109  -1.773   6.064  1.00  1.26           H  
ATOM   1927  N   LEU A 464       5.872   1.761   5.308  1.00  0.07           N  
ATOM   1928  CA  LEU A 464       5.442   2.886   6.033  1.00  0.07           C  
ATOM   1929  C   LEU A 464       4.418   3.579   5.236  1.00  0.07           C  
ATOM   1930  O   LEU A 464       4.356   3.428   4.028  1.00  0.09           O  
ATOM   1931  CB  LEU A 464       6.617   3.789   6.325  1.00  0.10           C  
ATOM   1932  CG  LEU A 464       7.551   3.238   7.348  1.00  0.10           C  
ATOM   1933  CD1 LEU A 464       8.627   2.463   6.675  1.00  0.09           C  
ATOM   1934  CD2 LEU A 464       8.113   4.364   8.163  1.00  0.13           C  
ATOM   1935  H   LEU A 464       6.099   1.862   4.365  1.00  0.08           H  
ATOM   1936  HA  LEU A 464       5.006   2.549   6.961  1.00  0.07           H  
ATOM   1937  HB2 LEU A 464       7.172   3.938   5.416  1.00  0.11           H  
ATOM   1938  HB3 LEU A 464       6.264   4.745   6.674  1.00  0.13           H  
ATOM   1939  HG  LEU A 464       7.011   2.563   7.984  1.00  0.11           H  
ATOM   1940 HD11 LEU A 464       9.114   3.109   5.953  1.00  1.00           H  
ATOM   1941 HD12 LEU A 464       9.340   2.125   7.408  1.00  1.01           H  
ATOM   1942 HD13 LEU A 464       8.188   1.615   6.172  1.00  1.04           H  
ATOM   1943 HD21 LEU A 464       8.523   5.103   7.488  1.00  1.05           H  
ATOM   1944 HD22 LEU A 464       7.325   4.807   8.751  1.00  0.98           H  
ATOM   1945 HD23 LEU A 464       8.890   3.991   8.811  1.00  1.05           H  
ATOM   1946  N   VAL A 465       3.542   4.200   5.941  1.00  0.06           N  
ATOM   1947  CA  VAL A 465       2.683   5.189   5.390  1.00  0.05           C  
ATOM   1948  C   VAL A 465       2.619   6.246   6.457  1.00  0.08           C  
ATOM   1949  O   VAL A 465       2.640   5.891   7.618  1.00  0.10           O  
ATOM   1950  CB  VAL A 465       1.287   4.620   5.014  1.00  0.07           C  
ATOM   1951  CG1 VAL A 465       1.365   3.137   4.720  1.00  0.09           C  
ATOM   1952  CG2 VAL A 465       0.280   4.899   6.069  1.00  0.08           C  
ATOM   1953  H   VAL A 465       3.468   3.987   6.890  1.00  0.07           H  
ATOM   1954  HA  VAL A 465       3.147   5.602   4.517  1.00  0.05           H  
ATOM   1955  HB  VAL A 465       0.949   5.105   4.123  1.00  0.09           H  
ATOM   1956 HG11 VAL A 465       1.702   2.616   5.603  1.00  0.99           H  
ATOM   1957 HG12 VAL A 465       0.392   2.773   4.433  1.00  1.00           H  
ATOM   1958 HG13 VAL A 465       2.067   2.975   3.917  1.00  1.01           H  
ATOM   1959 HG21 VAL A 465       0.305   5.961   6.283  1.00  0.96           H  
ATOM   1960 HG22 VAL A 465      -0.701   4.623   5.715  1.00  0.99           H  
ATOM   1961 HG23 VAL A 465       0.527   4.340   6.950  1.00  0.97           H  
ATOM   1962  N   PHE A 466       2.667   7.508   6.075  1.00  0.10           N  
ATOM   1963  CA  PHE A 466       2.657   8.625   7.013  1.00  0.15           C  
ATOM   1964  C   PHE A 466       2.818   9.946   6.278  1.00  0.21           C  
ATOM   1965  O   PHE A 466       3.950  10.460   6.179  1.00  1.09           O  
ATOM   1966  CB  PHE A 466       3.704   8.462   8.149  1.00  0.17           C  
ATOM   1967  CG  PHE A 466       5.163   8.358   7.743  1.00  0.20           C  
ATOM   1968  CD1 PHE A 466       5.618   7.293   6.977  1.00  0.14           C  
ATOM   1969  CD2 PHE A 466       6.065   9.329   8.113  1.00  0.36           C  
ATOM   1970  CE1 PHE A 466       6.954   7.204   6.603  1.00  0.20           C  
ATOM   1971  CE2 PHE A 466       7.414   9.240   7.738  1.00  0.41           C  
ATOM   1972  CZ  PHE A 466       7.846   8.149   6.994  1.00  0.30           C  
ATOM   1973  OXT PHE A 466       1.785  10.469   5.809  1.00  1.06           O  
ATOM   1974  H   PHE A 466       2.719   7.702   5.110  1.00  0.10           H  
ATOM   1975  HA  PHE A 466       1.676   8.635   7.460  1.00  0.15           H  
ATOM   1976  HB2 PHE A 466       3.613   9.302   8.806  1.00  0.23           H  
ATOM   1977  HB3 PHE A 466       3.461   7.565   8.696  1.00  0.16           H  
ATOM   1978  HD1 PHE A 466       4.923   6.524   6.677  1.00  0.19           H  
ATOM   1979  HD2 PHE A 466       5.707  10.170   8.706  1.00  0.47           H  
ATOM   1980  HE1 PHE A 466       7.295   6.369   6.010  1.00  0.24           H  
ATOM   1981  HE2 PHE A 466       8.157  10.001   8.082  1.00  0.56           H  
ATOM   1982  HZ  PHE A 466       8.879   8.058   6.689  1.00  0.34           H  
TER    1983      PHE A 466                                                      
HETATM 1984  C   1RG A 130     -10.630  -5.973   8.862  1.00  2.42           C  
HETATM 1985  N   1RG A 130      -8.748  -6.772   7.507  1.00  2.70           N  
HETATM 1986  O   1RG A 130     -11.257  -5.845   7.810  1.00  2.05           O  
HETATM 1987  CA  1RG A 130      -9.110  -6.158   8.808  1.00  2.68           C  
HETATM 1988  CB  1RG A 130      -8.385  -4.811   8.840  1.00  2.20           C  
HETATM 1989  CD  1RG A 130      -7.698  -5.920   6.929  1.00  2.17           C  
HETATM 1990  CG  1RG A 130      -8.064  -4.524   7.398  1.00  1.53           C  
HETATM 1991  CAA 1RG A 130      -6.729  -2.102   1.624  1.00  0.28           C  
HETATM 1992  CAB 1RG A 130      -6.627  -3.613   2.041  1.00  0.19           C  
HETATM 1993  OAC 1RG A 130      -7.777  -1.483   1.733  1.00  0.43           O  
HETATM 1994  CAD 1RG A 130      -7.820  -3.978   3.005  1.00  0.25           C  
HETATM 1995  CAE 1RG A 130      -6.522  -4.550   0.853  1.00  0.15           C  
HETATM 1996  CAF 1RG A 130      -6.448  -6.005   1.305  1.00  0.11           C  
HETATM 1997  OAG 1RG A 130      -7.660  -4.378  -0.001  1.00  0.20           O  
HETATM 1998  CAH 1RG A 130      -7.610  -3.652   4.472  1.00  0.33           C  
HETATM 1999  CAI 1RG A 130      -8.939  -3.632   4.910  1.00  0.37           C  
HETATM 2000  NAJ 1RG A 130      -9.048  -3.227   2.719  1.00  0.34           N  
HETATM 2001  SAK 1RG A 130      -9.505  -3.939   6.548  1.00  0.71           S  
HETATM 2002  CAL 1RG A 130      -9.738  -3.395   3.847  1.00  0.33           C  
HETATM 2003  CAM 1RG A 130     -11.077  -3.340   3.950  1.00  0.53           C  
HETATM 2004  CAS 1RG A 130      -6.943  -2.295   4.694  1.00  0.41           C  
HETATM 2005  OAT 1RG A 130     -11.761  -3.122   2.936  1.00  0.66           O  
HETATM 2006  OAU 1RG A 130     -11.657  -3.500   5.039  1.00  0.67           O  
HETATM 2007  NAX 1RG A 130     -11.163  -6.002  10.121  1.00  2.87           N  
HETATM 2008  CAY 1RG A 130     -12.502  -5.824  10.298  1.00  2.84           C  
HETATM 2009  CAZ 1RG A 130     -13.012  -5.855  11.598  1.00  3.47           C  
HETATM 2010  CBA 1RG A 130     -14.377  -5.666  11.820  1.00  3.58           C  
HETATM 2011  CBB 1RG A 130     -15.235  -5.451  10.747  1.00  3.10           C  
HETATM 2012  CBC 1RG A 130     -14.738  -5.422   9.459  1.00  2.54           C  
HETATM 2013  CBD 1RG A 130     -13.386  -5.606   9.231  1.00  2.37           C  
HETATM 2014  CBE 1RG A 130     -14.886  -5.691  13.115  1.00  4.28           C  
HETATM 2015  OBF 1RG A 130     -16.097  -5.483  13.332  1.00  4.45           O  
HETATM 2016  OBG 1RG A 130     -14.150  -5.921  14.093  1.00  4.82           O  
HETATM 2017  HN  1RG A 130      -9.538  -6.784   6.900  1.00  2.79           H  
HETATM 2018  HA  1RG A 130      -8.777  -6.795   9.629  1.00  3.48           H  
HETATM 2019  HB  1RG A 130      -9.048  -4.053   9.243  1.00  2.05           H  
HETATM 2020  HBA 1RG A 130      -7.467  -4.874   9.429  1.00  2.80           H  
HETATM 2021  HD  1RG A 130      -6.726  -6.215   7.317  1.00  2.78           H  
HETATM 2022  HDA 1RG A 130      -7.713  -5.974   5.839  1.00  2.19           H  
HETATM 2023  HG  1RG A 130      -7.237  -3.804   7.321  1.00  1.91           H  
HETATM 2024  HAB 1RG A 130      -5.708  -3.817   2.476  1.00  0.17           H  
HETATM 2025  HAD 1RG A 130      -8.024  -5.038   2.910  1.00  0.26           H  
HETATM 2026  HAE 1RG A 130      -5.626  -4.315   0.299  1.00  0.19           H  
HETATM 2027  HAF 1RG A 130      -5.627  -6.126   1.997  1.00  1.02           H  
HETATM 2028 HAFA 1RG A 130      -6.290  -6.642   0.447  1.00  1.02           H  
HETATM 2029 HAFB 1RG A 130      -7.369  -6.284   1.789  1.00  1.00           H  
HETATM 2030 HOAG 1RG A 130      -7.690  -3.470  -0.314  1.00  0.90           H  
HETATM 2031  HAH 1RG A 130      -7.046  -4.448   4.946  1.00  0.39           H  
HETATM 2032 HNAJ 1RG A 130      -9.539  -3.695   1.976  1.00  0.48           H  
HETATM 2033  HAS 1RG A 130      -5.898  -2.370   4.420  1.00  0.96           H  
HETATM 2034 HASA 1RG A 130      -7.025  -2.015   5.733  1.00  1.12           H  
HETATM 2035 HASB 1RG A 130      -7.425  -1.550   4.078  1.00  1.09           H  
HETATM 2036 HNAX 1RG A 130     -10.568  -6.141  10.912  1.00  3.33           H  
HETATM 2037  HAZ 1RG A 130     -12.349  -6.023  12.433  1.00  3.96           H  
HETATM 2038  HBB 1RG A 130     -16.291  -5.307  10.921  1.00  3.29           H  
HETATM 2039  HBC 1RG A 130     -15.407  -5.255   8.627  1.00  2.39           H  
HETATM 2040  HBD 1RG A 130     -13.007  -5.578   8.220  1.00  2.06           H  
HETATM 2041 HAT2 1RG A 130      -8.405  -7.704   7.650  1.00  3.29           H  
ENDMDL                                                                          
CONECT 1599 1991                                                                
CONECT 1984 1986 1987 2007                                                      
CONECT 1985 1987 1989 2017                                                      
CONECT 1986 1984                                                                
CONECT 1987 1984 1985 1988 2018                                                 
CONECT 1988 1987 1990 2019 2020                                                 
CONECT 1989 1985 1990 2021 2022                                                 
CONECT 1990 1988 1989 2001 2023                                                 
CONECT 1991 1599 1992 1993                                                      
CONECT 1992 1991 1994 1995 2024                                                 
CONECT 1993 1991                                                                
CONECT 1994 1992 1998 2000 2025                                                 
CONECT 1995 1992 1996 1997 2026                                                 
CONECT 1996 1995 2027 2028 2029                                                 
CONECT 1997 1995 2030                                                           
CONECT 1998 1994 1999 2004 2031                                                 
CONECT 1999 1998 2001 2002                                                      
CONECT 2000 1994 2002 2032                                                      
CONECT 2001 1990 1999                                                           
CONECT 2002 1999 2000 2003                                                      
CONECT 2003 2002 2005 2006                                                      
CONECT 2004 1998 2033 2034 2035                                                 
CONECT 2005 2003                                                                
CONECT 2006 2003                                                                
CONECT 2007 1984 2008 2036                                                      
CONECT 2008 2007 2009 2013                                                      
CONECT 2009 2008 2010 2037                                                      
CONECT 2010 2009 2011 2014                                                      
CONECT 2011 2010 2012 2038                                                      
CONECT 2012 2011 2013 2039                                                      
CONECT 2013 2008 2012 2040                                                      
CONECT 2014 2010 2015 2016                                                      
CONECT 2015 2014                                                                
CONECT 2016 2014                                                                
CONECT 2017 1985                                                                
CONECT 2018 1987                                                                
CONECT 2019 1988                                                                
CONECT 2020 1988                                                                
CONECT 2021 1989                                                                
CONECT 2022 1989                                                                
CONECT 2023 1990                                                                
CONECT 2024 1992                                                                
CONECT 2025 1994                                                                
CONECT 2026 1995                                                                
CONECT 2027 1996                                                                
CONECT 2028 1996                                                                
CONECT 2029 1996                                                                
CONECT 2030 1997                                                                
CONECT 2031 1998                                                                
CONECT 2032 2000                                                                
CONECT 2033 2004                                                                
CONECT 2034 2004                                                                
CONECT 2035 2004                                                                
CONECT 2036 2007                                                                
CONECT 2037 2009                                                                
CONECT 2038 2011                                                                
CONECT 2039 2012                                                                
CONECT 2040 2013                                                                
MASTER      233    0    1    2   11    0    3    6 1060    1   58   10          
END