HEADER    HYDROLASE/STRUCTURAL PROTEIN            24-OCT-15   2N8R              
TITLE     PRODUCTIVE COMPLEX BETWEEN MMP-12 AND SYNTHETIC TRIPLE-HELICAL        
TITLE    2 COLLAGEN, REVEALED THROUGH PARAMAGNETIC NMR                          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: MACROPHAGE METALLOELASTASE;                                
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: MME, MACROPHAGE ELASTASE, ME, HME, MATRIX METALLOPROTEINASE-
COMPND   5 12, MMP-12;                                                          
COMPND   6 EC: 3.4.24.65;                                                       
COMPND   7 ENGINEERED: YES;                                                     
COMPND   8 MOL_ID: 2;                                                           
COMPND   9 MOLECULE: COLLAGEN TRIPLE HELIX REPEAT FAMILY PROTEIN;               
COMPND  10 CHAIN: B, C, D;                                                      
COMPND  11 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: MMP12, HME;                                                    
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3)RIL;                              
SOURCE   9 EXPRESSION_SYSTEM_VECTOR: PET-22B;                                   
SOURCE  10 MOL_ID: 2;                                                           
SOURCE  11 SYNTHETIC: YES                                                       
KEYWDS    COLLAGENOLYSIS, MATRIX PETALLOPROTEINASE, HYDROLASE-STRUCTURAL        
KEYWDS   2 PROTEIN COMPLEX                                                      
EXPDTA    SOLUTION NMR                                                          
AUTHOR    S.H.PRIOR,S.R.VAN DOREN                                               
REVDAT   3   27-APR-16 2N8R    1       JRNL                                     
REVDAT   2   16-MAR-16 2N8R    1       JRNL                                     
REVDAT   1   24-FEB-16 2N8R    0                                                
JRNL        AUTH   S.H.PRIOR,T.S.BYRNE,D.TOKMINA-ROSZYK,G.B.FIELDS,             
JRNL        AUTH 2 S.R.VAN DOREN                                                
JRNL        TITL   PATH TO COLLAGENOLYSIS: COLLAGEN V TRIPLE-HELIX MODEL BOUND  
JRNL        TITL 2 PRODUCTIVELY AND IN ENCOUNTERS BY MATRIX                     
JRNL        TITL 3 METALLOPROTEINASE-12.                                        
JRNL        REF    J.BIOL.CHEM.                  V. 291  7888 2016              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   26887942                                                     
JRNL        DOI    10.1074/JBC.M115.703124                                      
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   R.BHASKARAN,S.R.VAN DOREN                                    
REMARK   1  TITL   1H, 13C, AND 15N PEAK ASSIGNMENTS AND SECONDARY STRUCTURE OF 
REMARK   1  TITL 2 HUMAN MACROPHAGE METALLOELASTASE (MMP-12) IN ITS             
REMARK   1  TITL 3 INHIBITOR-FREE STATE.                                        
REMARK   1  REF    J.BIOMOL.NMR                  V.PL 1    55 2006              
REMARK   1  REFN                   ISSN 0925-2738                               
REMARK   1  PMID   16855860                                                     
REMARK   1  DOI    10.1007/S10858-006-9035-8                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : GROMOS, HADDOCK 2.1, Q_TEST.PY                       
REMARK   3   AUTHORS     : VAN GUNSTEREN AND BERENDSEN (GROMOS), ALEXANDRE      
REMARK   3                 BONVIN (HADDOCK), STEPHEN H. PRIOR (Q_TEST.PY)       
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE COLLAGEN TRIPLE HELIX REPEAT          
REMARK   3  PEPTIDE CHAIN IS HOMOLOGY-MODELED FROM 4AUO. THE MACROPHAGE         
REMARK   3  METALLOELASTASE ENZYME STARTING STRUCTURE IS 2POJ.                  
REMARK   4                                                                      
REMARK   4 2N8R COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 30-OCT-15.                  
REMARK 100 THE RCSB ID CODE IS RCSB104564.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 299                                
REMARK 210  PH                             : 6.6                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.4 MM [U-99% 15N] MMP, 0.6 MM     
REMARK 210                                   TOAC LABELLED IN P5 POSITION THP,  
REMARK 210                                   90% H2O/10% D2O; 0.25 MM [U-100%   
REMARK 210                                   12C; U-100% 15N; U-100% 2H; U-     
REMARK 210                                   100% 13CH3] MMP, 0.38 MM TOAC      
REMARK 210                                   LABELLED IN P8' POSITION THP, 90%  
REMARK 210                                   H2O/10% D2O                        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN, ANALYSIS, HADDOCK 2.1,    
REMARK 210                                   Q_TEST.PY                          
REMARK 210   METHOD USED                   : RIGID-BODY DOCKING, CONFORMER      
REMARK 210                                   SELECTION                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 7500                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : BACK CALCULATED DATA AGREE WITH    
REMARK 210                                   EXPERIMENTAL NOESY SPECTRUM        
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: TETRAMERIC                        
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B, C, D                            
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   OE2  GLU A   219     H1   HOH A   401              1.43            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500    ARG A 101   NE  -  CZ  -  NH1 ANGL. DEV. =   3.9 DEGREES          
REMARK 500    ASP A 124   CB  -  CG  -  OD1 ANGL. DEV. =   8.4 DEGREES          
REMARK 500    ARG A 127   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500    ARG A 165   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500    ASP A 170   OD1 -  CG  -  OD2 ANGL. DEV. = -13.2 DEGREES          
REMARK 500    ASP A 170   CB  -  CG  -  OD1 ANGL. DEV. =   9.7 DEGREES          
REMARK 500    ARG A 256   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    PHE A 171       29.23    -69.28                                   
REMARK 500    ASP A 175       31.53   -157.51                                   
REMARK 500    PRO A 238       15.69    -61.13                                   
REMARK 500    HYP B   9       36.50    -78.11                                   
REMARK 500    GLU B  20     -158.04    -76.40                                   
REMARK 500    HYP D  75       46.95    -76.39                                   
REMARK 500    HYP D  78       26.30    -64.30                                   
REMARK 500    VAL D  89      137.80   -179.49                                   
REMARK 500    GLU D  92      133.07    -27.25                                   
REMARK 500    GLU D  95      154.20    -49.07                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 PHE A  174     ASP A  175                 -142.79                    
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    TYR A 240         0.09    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 302  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 ASP A 170   OD1                                                    
REMARK 620 2 HIS A 168   NE2 104.5                                              
REMARK 620 3 HIS A 183   NE2  93.5  94.5                                        
REMARK 620 4 HIS A 196   ND1 160.2  95.3  85.4                                  
REMARK 620 5 ASP A 170   OD2  62.9 167.2  88.7  97.3                            
REMARK 620 N                    1     2     3     4                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 301  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HOH A 401   O                                                      
REMARK 620 2 GLY D  88   O    87.2                                              
REMARK 620 3 PRO D  87   O    94.1  84.3                                        
REMARK 620 4 HIS A 218   NE2  97.5  94.6 168.3                                  
REMARK 620 5 HIS A 222   NE2  89.3 175.2  92.5  89.2                            
REMARK 620 6 HIS A 228   NE2 170.2  83.7  81.4  86.9  99.6                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CA A 305  CA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 ASP A 124   OD2                                                    
REMARK 620 2 ASP A 124   OD1  53.8                                              
REMARK 620 3 GLU A 199   OE2  91.2  96.8                                        
REMARK 620 4 GLU A 201   O    76.4 119.0 119.0                                  
REMARK 620 5 GLU A 199   O   145.0 158.9  76.8  81.0                            
REMARK 620 N                    1     2     3     4                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CA A 303  CA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 GLU A 201   OE2                                                    
REMARK 620 2 GLY A 178   O    82.5                                              
REMARK 620 3 ILE A 180   O    95.6 101.2                                        
REMARK 620 4 ASP A 175   OD1 168.2  86.1  89.7                                  
REMARK 620 5 GLY A 176   O    80.0  83.0 173.6  95.5                            
REMARK 620 6 ASP A 198   OD2  89.9 172.4  79.7 101.5  95.5                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CA A 304  CA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 ASP A 194   OD1                                                    
REMARK 620 2 ASP A 158   O    89.0                                              
REMARK 620 3 GLY A 190   O   105.2 163.5                                        
REMARK 620 4 GLY A 192   O    82.1  87.5  86.2                                  
REMARK 620 N                    1     2     3                                   
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 301                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 302                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A 303                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC4                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A 304                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC5                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A 305                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 7089   RELATED DB: BMRB                                  
REMARK 900 UNCOMPLEXED FORM                                                     
REMARK 900 RELATED ID: 2POJ   RELATED DB: PDB                                   
REMARK 900 UNCOMPLEXED FORM                                                     
REMARK 900 RELATED ID: 25859   RELATED DB: BMRB                                 
DBREF  2N8R A  100   263  UNP    P39900   MMP12_HUMAN    100    263             
DBREF  2N8R B    1    36  PDB    2N8R     2N8R             1     36             
DBREF  2N8R C   37    72  PDB    2N8R     2N8R            37     72             
DBREF  2N8R D   73   108  PDB    2N8R     2N8R            73    108             
SEQRES   1 A  164  PHE ARG GLU MET PRO GLY GLY PRO VAL TRP ARG LYS HIS          
SEQRES   2 A  164  TYR ILE THR TYR ARG ILE ASN ASN TYR THR PRO ASP MET          
SEQRES   3 A  164  ASN ARG GLU ASP VAL ASP TYR ALA ILE ARG LYS ALA PHE          
SEQRES   4 A  164  GLN VAL TRP SER ASN VAL THR PRO LEU LYS PHE SER LYS          
SEQRES   5 A  164  ILE ASN THR GLY MET ALA ASP ILE LEU VAL VAL PHE ALA          
SEQRES   6 A  164  ARG GLY ALA HIS GLY ASP PHE HIS ALA PHE ASP GLY LYS          
SEQRES   7 A  164  GLY GLY ILE LEU ALA HIS ALA PHE GLY PRO GLY SER GLY          
SEQRES   8 A  164  ILE GLY GLY ASP ALA HIS PHE ASP GLU ASP GLU PHE TRP          
SEQRES   9 A  164  THR THR HIS SER GLY GLY THR ASN LEU PHE LEU THR ALA          
SEQRES  10 A  164  VAL HIS GLU ILE GLY HIS SER LEU GLY LEU GLY HIS SER          
SEQRES  11 A  164  SER ASP PRO LYS ALA VAL MET PHE PRO THR TYR LYS TYR          
SEQRES  12 A  164  VAL ASP ILE ASN THR PHE ARG LEU SER ALA ASP ASP ILE          
SEQRES  13 A  164  ARG GLY ILE GLN SER LEU TYR GLY                              
SEQRES   1 B   36  GLY PRO HYP GLY PRO HYP GLY PRO HYP GLY PRO HYP GLY          
SEQRES   2 B   36  PRO PRO GLY VAL VAL GLY GLU GLN GLY GLU GLN GLY PRO          
SEQRES   3 B   36  HYP GLY PRO HYP GLY PRO HYP GLY PRO HYP                      
SEQRES   1 C   36  GLY PRO HYP GLY PRO HYP GLY PRO HYP GLY PRO HYP GLY          
SEQRES   2 C   36  PRO PRO GLY VAL VAL GLY GLU GLN GLY GLU GLN GLY PRO          
SEQRES   3 C   36  HYP GLY PRO HYP GLY PRO HYP GLY PRO HYP                      
SEQRES   1 D   36  GLY PRO HYP GLY PRO HYP GLY PRO HYP GLY PRO HYP GLY          
SEQRES   2 D   36  PRO PRO GLY VAL VAL GLY GLU GLN GLY GLU GLN GLY PRO          
SEQRES   3 D   36  HYP GLY PRO HYP GLY PRO HYP GLY PRO HYP                      
MODRES 2N8R HYP B    3  PRO  4-HYDROXYPROLINE                                   
MODRES 2N8R HYP B    6  PRO  4-HYDROXYPROLINE                                   
MODRES 2N8R HYP B    9  PRO  4-HYDROXYPROLINE                                   
MODRES 2N8R HYP B   12  PRO  4-HYDROXYPROLINE                                   
MODRES 2N8R HYP B   27  PRO  4-HYDROXYPROLINE                                   
MODRES 2N8R HYP B   30  PRO  4-HYDROXYPROLINE                                   
MODRES 2N8R HYP B   33  PRO  4-HYDROXYPROLINE                                   
MODRES 2N8R HYP B   36  PRO  4-HYDROXYPROLINE                                   
MODRES 2N8R HYP C   39  PRO  4-HYDROXYPROLINE                                   
MODRES 2N8R HYP C   42  PRO  4-HYDROXYPROLINE                                   
MODRES 2N8R HYP C   45  PRO  4-HYDROXYPROLINE                                   
MODRES 2N8R HYP C   48  PRO  4-HYDROXYPROLINE                                   
MODRES 2N8R HYP C   63  PRO  4-HYDROXYPROLINE                                   
MODRES 2N8R HYP C   66  PRO  4-HYDROXYPROLINE                                   
MODRES 2N8R HYP C   69  PRO  4-HYDROXYPROLINE                                   
MODRES 2N8R HYP C   72  PRO  4-HYDROXYPROLINE                                   
MODRES 2N8R HYP D   75  PRO  4-HYDROXYPROLINE                                   
MODRES 2N8R HYP D   78  PRO  4-HYDROXYPROLINE                                   
MODRES 2N8R HYP D   81  PRO  4-HYDROXYPROLINE                                   
MODRES 2N8R HYP D   84  PRO  4-HYDROXYPROLINE                                   
MODRES 2N8R HYP D   99  PRO  4-HYDROXYPROLINE                                   
MODRES 2N8R HYP D  102  PRO  4-HYDROXYPROLINE                                   
MODRES 2N8R HYP D  105  PRO  4-HYDROXYPROLINE                                   
MODRES 2N8R HYP D  108  PRO  4-HYDROXYPROLINE                                   
HET    HYP  B   3      15                                                       
HET    HYP  B   6      15                                                       
HET    HYP  B   9      15                                                       
HET    HYP  B  12      15                                                       
HET    HYP  B  27      15                                                       
HET    HYP  B  30      15                                                       
HET    HYP  B  33      15                                                       
HET    HYP  B  36      16                                                       
HET    HYP  C  39      15                                                       
HET    HYP  C  42      15                                                       
HET    HYP  C  45      15                                                       
HET    HYP  C  48      15                                                       
HET    HYP  C  63      15                                                       
HET    HYP  C  66      15                                                       
HET    HYP  C  69      15                                                       
HET    HYP  C  72      16                                                       
HET    HYP  D  75      15                                                       
HET    HYP  D  78      15                                                       
HET    HYP  D  81      15                                                       
HET    HYP  D  84      15                                                       
HET    HYP  D  99      15                                                       
HET    HYP  D 102      15                                                       
HET    HYP  D 105      15                                                       
HET    HYP  D 108      16                                                       
HET     ZN  A 301       1                                                       
HET     ZN  A 302       1                                                       
HET     CA  A 303       1                                                       
HET     CA  A 304       1                                                       
HET     CA  A 305       1                                                       
HETNAM     HYP 4-HYDROXYPROLINE                                                 
HETNAM      ZN ZINC ION                                                         
HETNAM      CA CALCIUM ION                                                      
HETSYN     HYP HYDROXYPROLINE                                                   
FORMUL   2  HYP    24(C5 H9 N O3)                                               
FORMUL   5   ZN    2(ZN 2+)                                                     
FORMUL   7   CA    3(CA 2+)                                                     
FORMUL  10  HOH   *(H2 O)                                                       
HELIX    1   1 ASN A  126  ASN A  143  1                                  18    
HELIX    2   2 LEU A  212  LEU A  224  1                                  13    
HELIX    3   3 ASP A  244  PHE A  248  5                                   5    
HELIX    4   4 SER A  251  SER A  260  1                                  10    
SHEET    1   A 5 LYS A 148  LYS A 151  0                                        
SHEET    2   A 5 TYR A 113  ILE A 118  1  N  TYR A 116   O  SER A 150           
SHEET    3   A 5 ILE A 159  ALA A 164  1  O  VAL A 161   N  ARG A 117           
SHEET    4   A 5 ALA A 195  ASP A 198  1  O  PHE A 197   N  VAL A 162           
SHEET    5   A 5 ALA A 182  HIS A 183 -1  N  HIS A 183   O  HIS A 196           
SHEET    1   B 2 TRP A 203  THR A 204  0                                        
SHEET    2   B 2 THR A 210  ASN A 211  1  O  THR A 210   N  THR A 204           
LINK         C   PRO B   2                 N   HYP B   3     1555   1555  1.35  
LINK         C   HYP B   3                 N   GLY B   4     1555   1555  1.33  
LINK         C   PRO B   5                 N   HYP B   6     1555   1555  1.35  
LINK         C   HYP B   6                 N   GLY B   7     1555   1555  1.33  
LINK         C   PRO B   8                 N   HYP B   9     1555   1555  1.35  
LINK         C   HYP B   9                 N   GLY B  10     1555   1555  1.34  
LINK         C   PRO B  11                 N   HYP B  12     1555   1555  1.35  
LINK         C   HYP B  12                 N   GLY B  13     1555   1555  1.33  
LINK         C   PRO B  26                 N   HYP B  27     1555   1555  1.35  
LINK         C   HYP B  27                 N   GLY B  28     1555   1555  1.33  
LINK         C   PRO B  29                 N   HYP B  30     1555   1555  1.35  
LINK         C   HYP B  30                 N   GLY B  31     1555   1555  1.33  
LINK         C   PRO B  32                 N   HYP B  33     1555   1555  1.35  
LINK         C   HYP B  33                 N   GLY B  34     1555   1555  1.33  
LINK         C   PRO B  35                 N   HYP B  36     1555   1555  1.34  
LINK         C   PRO C  38                 N   HYP C  39     1555   1555  1.35  
LINK         C   HYP C  39                 N   GLY C  40     1555   1555  1.33  
LINK         C   PRO C  41                 N   HYP C  42     1555   1555  1.35  
LINK         C   HYP C  42                 N   GLY C  43     1555   1555  1.33  
LINK         C   PRO C  44                 N   HYP C  45     1555   1555  1.35  
LINK         C   HYP C  45                 N   GLY C  46     1555   1555  1.34  
LINK         C   PRO C  47                 N   HYP C  48     1555   1555  1.34  
LINK         C   HYP C  48                 N   GLY C  49     1555   1555  1.33  
LINK         C   PRO C  62                 N   HYP C  63     1555   1555  1.34  
LINK         C   HYP C  63                 N   GLY C  64     1555   1555  1.33  
LINK         C   PRO C  65                 N   HYP C  66     1555   1555  1.35  
LINK         C   HYP C  66                 N   GLY C  67     1555   1555  1.33  
LINK         C   PRO C  68                 N   HYP C  69     1555   1555  1.35  
LINK         C   HYP C  69                 N   GLY C  70     1555   1555  1.34  
LINK         C   PRO C  71                 N   HYP C  72     1555   1555  1.35  
LINK         C   PRO D  74                 N   HYP D  75     1555   1555  1.35  
LINK         C   HYP D  75                 N   GLY D  76     1555   1555  1.34  
LINK         C   PRO D  77                 N   HYP D  78     1555   1555  1.35  
LINK         C   HYP D  78                 N   GLY D  79     1555   1555  1.34  
LINK         C   PRO D  80                 N   HYP D  81     1555   1555  1.34  
LINK         C   HYP D  81                 N   GLY D  82     1555   1555  1.33  
LINK         C   PRO D  83                 N   HYP D  84     1555   1555  1.35  
LINK         C   HYP D  84                 N   GLY D  85     1555   1555  1.34  
LINK         C   PRO D  98                 N   HYP D  99     1555   1555  1.35  
LINK         C   HYP D  99                 N   GLY D 100     1555   1555  1.33  
LINK         C   PRO D 101                 N   HYP D 102     1555   1555  1.35  
LINK         C   HYP D 102                 N   GLY D 103     1555   1555  1.33  
LINK         C   PRO D 104                 N   HYP D 105     1555   1555  1.35  
LINK         C   HYP D 105                 N   GLY D 106     1555   1555  1.34  
LINK         C   PRO D 107                 N   HYP D 108     1555   1555  1.35  
LINK         OD1 ASP A 170                ZN    ZN A 302     1555   1555  1.79  
LINK        ZN    ZN A 301                 O   HOH A 401     1555   1555  1.88  
LINK         O   GLY D  88                ZN    ZN A 301     1555   1555  1.89  
LINK         O   PRO D  87                ZN    ZN A 301     1555   1555  2.06  
LINK         NE2 HIS A 168                ZN    ZN A 302     1555   1555  2.10  
LINK         NE2 HIS A 183                ZN    ZN A 302     1555   1555  2.10  
LINK         ND1 HIS A 196                ZN    ZN A 302     1555   1555  2.10  
LINK         NE2 HIS A 218                ZN    ZN A 301     1555   1555  2.10  
LINK         NE2 HIS A 222                ZN    ZN A 301     1555   1555  2.10  
LINK         NE2 HIS A 228                ZN    ZN A 301     1555   1555  2.10  
LINK         OD2 ASP A 170                ZN    ZN A 302     1555   1555  2.10  
LINK         OD2 ASP A 124                CA    CA A 305     1555   1555  2.30  
LINK         OE2 GLU A 201                CA    CA A 303     1555   1555  2.30  
LINK         OD1 ASP A 124                CA    CA A 305     1555   1555  2.30  
LINK         OD1 ASP A 194                CA    CA A 304     1555   1555  2.30  
LINK         O   ASP A 158                CA    CA A 304     1555   1555  2.30  
LINK         OE2 GLU A 199                CA    CA A 305     1555   1555  2.30  
LINK         O   GLY A 178                CA    CA A 303     1555   1555  2.30  
LINK         O   GLY A 190                CA    CA A 304     1555   1555  2.30  
LINK         O   ILE A 180                CA    CA A 303     1555   1555  2.30  
LINK         OD1 ASP A 175                CA    CA A 303     1555   1555  2.30  
LINK         O   GLY A 176                CA    CA A 303     1555   1555  2.30  
LINK         OD2 ASP A 198                CA    CA A 303     1555   1555  2.30  
LINK         O   GLU A 201                CA    CA A 305     1555   1555  2.30  
LINK         O   GLY A 192                CA    CA A 304     1555   1555  2.30  
LINK         O   GLU A 199                CA    CA A 305     1555   1555  2.30  
SITE     1 AC1  6 HIS A 218  HIS A 222  HIS A 228  HOH A 401                    
SITE     2 AC1  6 PRO D  87  GLY D  88                                          
SITE     1 AC2  4 HIS A 168  ASP A 170  HIS A 183  HIS A 196                    
SITE     1 AC3  6 ASP A 175  GLY A 176  GLY A 178  ILE A 180                    
SITE     2 AC3  6 ASP A 198  GLU A 201                                          
SITE     1 AC4  4 ASP A 158  GLY A 190  GLY A 192  ASP A 194                    
SITE     1 AC5  3 ASP A 124  GLU A 199  GLU A 201                               
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                         
ATOM      1  N   PHE A 100      57.229  38.144  43.339  1.00  0.00           N  
ATOM      2  CA  PHE A 100      55.951  37.637  42.798  1.00  0.00           C  
ATOM      3  C   PHE A 100      56.148  36.180  42.351  1.00  0.00           C  
ATOM      4  O   PHE A 100      56.199  35.888  41.160  1.00  0.00           O  
ATOM      5  CB  PHE A 100      55.508  38.584  41.662  1.00  0.00           C  
ATOM      6  CG  PHE A 100      54.037  38.584  41.275  1.00  0.00           C  
ATOM      7  CD1 PHE A 100      53.428  37.447  40.711  1.00  0.00           C  
ATOM      8  CD2 PHE A 100      53.284  39.769  41.399  1.00  0.00           C  
ATOM      9  CE1 PHE A 100      52.090  37.485  40.286  1.00  0.00           C  
ATOM     10  CE2 PHE A 100      51.950  39.813  40.960  1.00  0.00           C  
ATOM     11  CZ  PHE A 100      51.348  38.672  40.404  1.00  0.00           C  
ATOM     12  H1  PHE A 100      57.098  39.069  43.731  1.00  0.00           H  
ATOM     13  H2  PHE A 100      57.598  37.531  44.055  1.00  0.00           H  
ATOM     14  H3  PHE A 100      57.914  38.207  42.592  1.00  0.00           H  
ATOM     15  HA  PHE A 100      55.195  37.658  43.582  1.00  0.00           H  
ATOM     16  HB2 PHE A 100      55.758  39.602  41.966  1.00  0.00           H  
ATOM     17  HB3 PHE A 100      56.105  38.388  40.771  1.00  0.00           H  
ATOM     18  HD1 PHE A 100      53.982  36.533  40.580  1.00  0.00           H  
ATOM     19  HD2 PHE A 100      53.732  40.660  41.819  1.00  0.00           H  
ATOM     20  HE1 PHE A 100      51.649  36.592  39.867  1.00  0.00           H  
ATOM     21  HE2 PHE A 100      51.390  40.732  41.051  1.00  0.00           H  
ATOM     22  HZ  PHE A 100      50.317  38.712  40.075  1.00  0.00           H  
ATOM     23  N   ARG A 101      56.370  35.246  43.291  1.00  0.00           N  
ATOM     24  CA  ARG A 101      57.005  33.940  43.012  1.00  0.00           C  
ATOM     25  C   ARG A 101      56.142  32.881  42.289  1.00  0.00           C  
ATOM     26  O   ARG A 101      56.563  31.733  42.154  1.00  0.00           O  
ATOM     27  CB  ARG A 101      57.726  33.418  44.275  1.00  0.00           C  
ATOM     28  CG  ARG A 101      56.821  33.021  45.458  1.00  0.00           C  
ATOM     29  CD  ARG A 101      56.875  33.935  46.692  1.00  0.00           C  
ATOM     30  NE  ARG A 101      56.213  35.238  46.508  1.00  0.00           N  
ATOM     31  CZ  ARG A 101      54.911  35.465  46.456  1.00  0.00           C  
ATOM     32  NH1 ARG A 101      54.006  34.532  46.473  1.00  0.00           N1+
ATOM     33  NH2 ARG A 101      54.498  36.686  46.349  1.00  0.00           N  
ATOM     34  H   ARG A 101      56.215  35.481  44.261  1.00  0.00           H  
ATOM     35  HA  ARG A 101      57.799  34.145  42.291  1.00  0.00           H  
ATOM     36  HB2 ARG A 101      58.300  32.535  43.988  1.00  0.00           H  
ATOM     37  HB3 ARG A 101      58.456  34.156  44.606  1.00  0.00           H  
ATOM     38  HG2 ARG A 101      55.793  32.892  45.123  1.00  0.00           H  
ATOM     39  HG3 ARG A 101      57.170  32.058  45.814  1.00  0.00           H  
ATOM     40  HD2 ARG A 101      56.397  33.413  47.523  1.00  0.00           H  
ATOM     41  HD3 ARG A 101      57.920  34.097  46.966  1.00  0.00           H  
ATOM     42  HE  ARG A 101      56.808  36.058  46.547  1.00  0.00           H  
ATOM     43 HH11 ARG A 101      54.259  33.565  46.643  1.00  0.00           H  
ATOM     44 HH12 ARG A 101      53.018  34.765  46.419  1.00  0.00           H  
ATOM     45 HH21 ARG A 101      55.150  37.451  46.498  1.00  0.00           H  
ATOM     46 HH22 ARG A 101      53.535  36.868  46.104  1.00  0.00           H  
ATOM     47  N   GLU A 102      54.970  33.246  41.781  1.00  0.00           N  
ATOM     48  CA  GLU A 102      53.974  32.379  41.127  1.00  0.00           C  
ATOM     49  C   GLU A 102      53.335  33.078  39.907  1.00  0.00           C  
ATOM     50  O   GLU A 102      53.163  34.294  39.924  1.00  0.00           O  
ATOM     51  CB  GLU A 102      52.897  31.931  42.143  1.00  0.00           C  
ATOM     52  CG  GLU A 102      52.772  32.735  43.456  1.00  0.00           C  
ATOM     53  CD  GLU A 102      52.437  34.222  43.254  1.00  0.00           C  
ATOM     54  OE1 GLU A 102      51.239  34.539  43.045  1.00  0.00           O  
ATOM     55  OE2 GLU A 102      53.346  35.082  43.343  1.00  0.00           O1-
ATOM     56  H   GLU A 102      54.689  34.210  41.932  1.00  0.00           H  
ATOM     57  HA  GLU A 102      54.463  31.479  40.755  1.00  0.00           H  
ATOM     58  HB2 GLU A 102      51.923  31.910  41.650  1.00  0.00           H  
ATOM     59  HB3 GLU A 102      53.129  30.903  42.423  1.00  0.00           H  
ATOM     60  HG2 GLU A 102      51.987  32.275  44.059  1.00  0.00           H  
ATOM     61  HG3 GLU A 102      53.697  32.635  44.027  1.00  0.00           H  
ATOM     62  N   MET A 103      52.978  32.345  38.837  1.00  0.00           N  
ATOM     63  CA  MET A 103      52.316  32.938  37.657  1.00  0.00           C  
ATOM     64  C   MET A 103      51.074  33.754  38.068  1.00  0.00           C  
ATOM     65  O   MET A 103      50.293  33.285  38.903  1.00  0.00           O  
ATOM     66  CB  MET A 103      51.852  31.851  36.675  1.00  0.00           C  
ATOM     67  CG  MET A 103      52.878  31.409  35.633  1.00  0.00           C  
ATOM     68  SD  MET A 103      52.843  32.310  34.065  1.00  0.00           S  
ATOM     69  CE  MET A 103      53.980  31.252  33.125  1.00  0.00           C  
ATOM     70  H   MET A 103      53.157  31.346  38.823  1.00  0.00           H  
ATOM     71  HA  MET A 103      53.033  33.587  37.156  1.00  0.00           H  
ATOM     72  HB2 MET A 103      51.545  30.977  37.248  1.00  0.00           H  
ATOM     73  HB3 MET A 103      50.982  32.213  36.126  1.00  0.00           H  
ATOM     74  HG2 MET A 103      53.878  31.454  36.059  1.00  0.00           H  
ATOM     75  HG3 MET A 103      52.651  30.372  35.397  1.00  0.00           H  
ATOM     76  HE1 MET A 103      54.972  31.280  33.577  1.00  0.00           H  
ATOM     77  HE2 MET A 103      53.614  30.226  33.135  1.00  0.00           H  
ATOM     78  HE3 MET A 103      54.038  31.601  32.094  1.00  0.00           H  
ATOM     79  N   PRO A 104      50.830  34.936  37.476  1.00  0.00           N  
ATOM     80  CA  PRO A 104      49.700  35.790  37.834  1.00  0.00           C  
ATOM     81  C   PRO A 104      48.376  35.130  37.412  1.00  0.00           C  
ATOM     82  O   PRO A 104      48.238  34.642  36.287  1.00  0.00           O  
ATOM     83  CB  PRO A 104      49.997  37.132  37.164  1.00  0.00           C  
ATOM     84  CG  PRO A 104      50.835  36.761  35.943  1.00  0.00           C  
ATOM     85  CD  PRO A 104      51.601  35.523  36.393  1.00  0.00           C  
ATOM     86  HA  PRO A 104      49.682  35.941  38.912  1.00  0.00           H  
ATOM     87  HB2 PRO A 104      49.098  37.676  36.900  1.00  0.00           H  
ATOM     88  HB3 PRO A 104      50.606  37.742  37.830  1.00  0.00           H  
ATOM     89  HG2 PRO A 104      50.186  36.518  35.100  1.00  0.00           H  
ATOM     90  HG3 PRO A 104      51.531  37.555  35.690  1.00  0.00           H  
ATOM     91  HD2 PRO A 104      51.692  34.823  35.562  1.00  0.00           H  
ATOM     92  HD3 PRO A 104      52.587  35.813  36.759  1.00  0.00           H  
ATOM     93  N   GLY A 105      47.426  35.028  38.346  1.00  0.00           N  
ATOM     94  CA  GLY A 105      46.295  34.086  38.301  1.00  0.00           C  
ATOM     95  C   GLY A 105      46.751  32.632  38.496  1.00  0.00           C  
ATOM     96  O   GLY A 105      46.424  32.005  39.507  1.00  0.00           O  
ATOM     97  H   GLY A 105      47.596  35.494  39.231  1.00  0.00           H  
ATOM     98  HA2 GLY A 105      45.589  34.332  39.094  1.00  0.00           H  
ATOM     99  HA3 GLY A 105      45.780  34.168  37.344  1.00  0.00           H  
ATOM    100  N   GLY A 106      47.582  32.141  37.573  1.00  0.00           N  
ATOM    101  CA  GLY A 106      48.401  30.937  37.718  1.00  0.00           C  
ATOM    102  C   GLY A 106      47.815  29.679  37.071  1.00  0.00           C  
ATOM    103  O   GLY A 106      46.959  29.034  37.690  1.00  0.00           O  
ATOM    104  H   GLY A 106      47.806  32.761  36.805  1.00  0.00           H  
ATOM    105  HA2 GLY A 106      49.377  31.134  37.295  1.00  0.00           H  
ATOM    106  HA3 GLY A 106      48.562  30.729  38.777  1.00  0.00           H  
ATOM    107  N   PRO A 107      48.281  29.282  35.870  1.00  0.00           N  
ATOM    108  CA  PRO A 107      48.055  27.952  35.327  1.00  0.00           C  
ATOM    109  C   PRO A 107      49.062  26.961  35.931  1.00  0.00           C  
ATOM    110  O   PRO A 107      50.241  27.272  36.101  1.00  0.00           O  
ATOM    111  CB  PRO A 107      48.233  28.101  33.818  1.00  0.00           C  
ATOM    112  CG  PRO A 107      49.301  29.188  33.689  1.00  0.00           C  
ATOM    113  CD  PRO A 107      49.148  30.028  34.963  1.00  0.00           C  
ATOM    114  HA  PRO A 107      47.039  27.615  35.538  1.00  0.00           H  
ATOM    115  HB2 PRO A 107      48.547  27.167  33.355  1.00  0.00           H  
ATOM    116  HB3 PRO A 107      47.303  28.452  33.372  1.00  0.00           H  
ATOM    117  HG2 PRO A 107      50.289  28.729  33.673  1.00  0.00           H  
ATOM    118  HG3 PRO A 107      49.151  29.785  32.789  1.00  0.00           H  
ATOM    119  HD2 PRO A 107      50.131  30.168  35.408  1.00  0.00           H  
ATOM    120  HD3 PRO A 107      48.704  30.991  34.728  1.00  0.00           H  
ATOM    121  N   VAL A 108      48.593  25.751  36.225  1.00  0.00           N  
ATOM    122  CA  VAL A 108      49.379  24.637  36.783  1.00  0.00           C  
ATOM    123  C   VAL A 108      49.053  23.344  36.035  1.00  0.00           C  
ATOM    124  O   VAL A 108      48.051  23.284  35.315  1.00  0.00           O  
ATOM    125  CB  VAL A 108      49.115  24.459  38.294  1.00  0.00           C  
ATOM    126  CG1 VAL A 108      49.563  25.677  39.107  1.00  0.00           C  
ATOM    127  CG2 VAL A 108      47.638  24.191  38.608  1.00  0.00           C  
ATOM    128  H   VAL A 108      47.622  25.559  36.031  1.00  0.00           H  
ATOM    129  HA  VAL A 108      50.443  24.835  36.656  1.00  0.00           H  
ATOM    130  HB  VAL A 108      49.694  23.605  38.645  1.00  0.00           H  
ATOM    131 HG11 VAL A 108      48.937  26.541  38.884  1.00  0.00           H  
ATOM    132 HG12 VAL A 108      49.492  25.454  40.172  1.00  0.00           H  
ATOM    133 HG13 VAL A 108      50.599  25.913  38.867  1.00  0.00           H  
ATOM    134 HG21 VAL A 108      47.538  24.025  39.677  1.00  0.00           H  
ATOM    135 HG22 VAL A 108      47.019  25.040  38.322  1.00  0.00           H  
ATOM    136 HG23 VAL A 108      47.293  23.300  38.084  1.00  0.00           H  
ATOM    137  N   TRP A 109      49.854  22.295  36.221  1.00  0.00           N  
ATOM    138  CA  TRP A 109      49.492  20.943  35.783  1.00  0.00           C  
ATOM    139  C   TRP A 109      48.565  20.266  36.805  1.00  0.00           C  
ATOM    140  O   TRP A 109      48.835  20.258  38.011  1.00  0.00           O  
ATOM    141  CB  TRP A 109      50.747  20.112  35.501  1.00  0.00           C  
ATOM    142  CG  TRP A 109      51.681  20.692  34.478  1.00  0.00           C  
ATOM    143  CD1 TRP A 109      52.905  21.208  34.736  1.00  0.00           C  
ATOM    144  CD2 TRP A 109      51.480  20.852  33.036  1.00  0.00           C  
ATOM    145  NE1 TRP A 109      53.475  21.667  33.564  1.00  0.00           N  
ATOM    146  CE2 TRP A 109      52.656  21.441  32.484  1.00  0.00           C  
ATOM    147  CE3 TRP A 109      50.424  20.585  32.134  1.00  0.00           C  
ATOM    148  CZ2 TRP A 109      52.801  21.712  31.119  1.00  0.00           C  
ATOM    149  CZ3 TRP A 109      50.550  20.876  30.760  1.00  0.00           C  
ATOM    150  CH2 TRP A 109      51.741  21.422  30.247  1.00  0.00           C  
ATOM    151  H   TRP A 109      50.693  22.411  36.778  1.00  0.00           H  
ATOM    152  HA  TRP A 109      48.946  21.019  34.841  1.00  0.00           H  
ATOM    153  HB2 TRP A 109      51.293  19.960  36.434  1.00  0.00           H  
ATOM    154  HB3 TRP A 109      50.427  19.132  35.145  1.00  0.00           H  
ATOM    155  HD1 TRP A 109      53.355  21.266  35.721  1.00  0.00           H  
ATOM    156  HE1 TRP A 109      54.340  22.201  33.511  1.00  0.00           H  
ATOM    157  HE3 TRP A 109      49.506  20.155  32.507  1.00  0.00           H  
ATOM    158  HZ2 TRP A 109      53.720  22.144  30.759  1.00  0.00           H  
ATOM    159  HZ3 TRP A 109      49.729  20.671  30.088  1.00  0.00           H  
ATOM    160  HH2 TRP A 109      51.840  21.621  29.189  1.00  0.00           H  
ATOM    161  N   ARG A 110      47.467  19.678  36.325  1.00  0.00           N  
ATOM    162  CA  ARG A 110      46.392  19.036  37.115  1.00  0.00           C  
ATOM    163  C   ARG A 110      46.569  17.511  37.212  1.00  0.00           C  
ATOM    164  O   ARG A 110      45.600  16.758  37.323  1.00  0.00           O  
ATOM    165  CB  ARG A 110      45.015  19.475  36.576  1.00  0.00           C  
ATOM    166  CG  ARG A 110      44.881  21.007  36.525  1.00  0.00           C  
ATOM    167  CD  ARG A 110      43.470  21.466  36.129  1.00  0.00           C  
ATOM    168  NE  ARG A 110      43.425  22.925  35.925  1.00  0.00           N  
ATOM    169  CZ  ARG A 110      43.572  23.877  36.831  1.00  0.00           C  
ATOM    170  NH1 ARG A 110      43.612  23.631  38.113  1.00  0.00           N  
ATOM    171  NH2 ARG A 110      43.707  25.112  36.444  1.00  0.00           N1+
ATOM    172  H   ARG A 110      47.343  19.696  35.313  1.00  0.00           H  
ATOM    173  HA  ARG A 110      46.462  19.387  38.144  1.00  0.00           H  
ATOM    174  HB2 ARG A 110      44.876  19.073  35.571  1.00  0.00           H  
ATOM    175  HB3 ARG A 110      44.236  19.074  37.227  1.00  0.00           H  
ATOM    176  HG2 ARG A 110      45.135  21.416  37.503  1.00  0.00           H  
ATOM    177  HG3 ARG A 110      45.582  21.406  35.792  1.00  0.00           H  
ATOM    178  HD2 ARG A 110      43.193  20.976  35.194  1.00  0.00           H  
ATOM    179  HD3 ARG A 110      42.744  21.168  36.885  1.00  0.00           H  
ATOM    180  HE  ARG A 110      43.406  23.229  34.958  1.00  0.00           H  
ATOM    181 HH11 ARG A 110      43.448  22.686  38.441  1.00  0.00           H  
ATOM    182 HH12 ARG A 110      43.698  24.384  38.785  1.00  0.00           H  
ATOM    183 HH21 ARG A 110      43.579  25.368  35.470  1.00  0.00           H  
ATOM    184 HH22 ARG A 110      43.952  25.825  37.118  1.00  0.00           H  
ATOM    185  N   LYS A 111      47.829  17.085  37.118  1.00  0.00           N  
ATOM    186  CA  LYS A 111      48.372  15.722  37.166  1.00  0.00           C  
ATOM    187  C   LYS A 111      49.835  15.800  37.614  1.00  0.00           C  
ATOM    188  O   LYS A 111      50.486  16.815  37.376  1.00  0.00           O  
ATOM    189  CB  LYS A 111      48.240  15.045  35.786  1.00  0.00           C  
ATOM    190  CG  LYS A 111      48.856  15.842  34.620  1.00  0.00           C  
ATOM    191  CD  LYS A 111      48.732  15.095  33.286  1.00  0.00           C  
ATOM    192  CE  LYS A 111      49.272  15.974  32.150  1.00  0.00           C  
ATOM    193  NZ  LYS A 111      49.237  15.276  30.844  1.00  0.00           N1+
ATOM    194  H   LYS A 111      48.525  17.813  37.044  1.00  0.00           H  
ATOM    195  HA  LYS A 111      47.822  15.134  37.904  1.00  0.00           H  
ATOM    196  HB2 LYS A 111      48.710  14.061  35.829  1.00  0.00           H  
ATOM    197  HB3 LYS A 111      47.181  14.900  35.581  1.00  0.00           H  
ATOM    198  HG2 LYS A 111      48.350  16.804  34.530  1.00  0.00           H  
ATOM    199  HG3 LYS A 111      49.910  16.021  34.822  1.00  0.00           H  
ATOM    200  HD2 LYS A 111      49.309  14.171  33.341  1.00  0.00           H  
ATOM    201  HD3 LYS A 111      47.686  14.853  33.095  1.00  0.00           H  
ATOM    202  HE2 LYS A 111      48.684  16.897  32.098  1.00  0.00           H  
ATOM    203  HE3 LYS A 111      50.305  16.243  32.385  1.00  0.00           H  
ATOM    204  HZ1 LYS A 111      49.780  15.795  30.154  1.00  0.00           H  
ATOM    205  HZ2 LYS A 111      49.656  14.354  30.920  1.00  0.00           H  
ATOM    206  HZ3 LYS A 111      48.291  15.151  30.491  1.00  0.00           H  
ATOM    207  N   HIS A 112      50.349  14.741  38.232  1.00  0.00           N  
ATOM    208  CA  HIS A 112      51.729  14.655  38.719  1.00  0.00           C  
ATOM    209  C   HIS A 112      52.697  14.046  37.691  1.00  0.00           C  
ATOM    210  O   HIS A 112      53.872  14.408  37.663  1.00  0.00           O  
ATOM    211  CB  HIS A 112      51.757  13.834  40.015  1.00  0.00           C  
ATOM    212  CG  HIS A 112      51.002  14.413  41.190  1.00  0.00           C  
ATOM    213  ND1 HIS A 112      50.501  15.689  41.340  1.00  0.00           N  
ATOM    214  CD2 HIS A 112      50.719  13.745  42.350  1.00  0.00           C  
ATOM    215  CE1 HIS A 112      49.928  15.777  42.551  1.00  0.00           C  
ATOM    216  NE2 HIS A 112      50.043  14.613  43.217  1.00  0.00           N  
ATOM    217  H   HIS A 112      49.755  13.928  38.352  1.00  0.00           H  
ATOM    218  HA  HIS A 112      52.089  15.655  38.943  1.00  0.00           H  
ATOM    219  HB2 HIS A 112      51.359  12.839  39.807  1.00  0.00           H  
ATOM    220  HB3 HIS A 112      52.796  13.709  40.318  1.00  0.00           H  
ATOM    221  HD1 HIS A 112      50.522  16.451  40.658  1.00  0.00           H  
ATOM    222  HD2 HIS A 112      50.992  12.723  42.564  1.00  0.00           H  
ATOM    223  HE1 HIS A 112      49.441  16.666  42.936  1.00  0.00           H  
ATOM    224  N   TYR A 113      52.216  13.134  36.841  1.00  0.00           N  
ATOM    225  CA  TYR A 113      53.022  12.475  35.808  1.00  0.00           C  
ATOM    226  C   TYR A 113      53.105  13.329  34.536  1.00  0.00           C  
ATOM    227  O   TYR A 113      52.195  13.312  33.696  1.00  0.00           O  
ATOM    228  CB  TYR A 113      52.451  11.082  35.527  1.00  0.00           C  
ATOM    229  CG  TYR A 113      52.744  10.065  36.609  1.00  0.00           C  
ATOM    230  CD1 TYR A 113      53.967   9.374  36.590  1.00  0.00           C  
ATOM    231  CD2 TYR A 113      51.798   9.787  37.614  1.00  0.00           C  
ATOM    232  CE1 TYR A 113      54.231   8.383  37.550  1.00  0.00           C  
ATOM    233  CE2 TYR A 113      52.058   8.789  38.574  1.00  0.00           C  
ATOM    234  CZ  TYR A 113      53.272   8.070  38.534  1.00  0.00           C  
ATOM    235  OH  TYR A 113      53.505   7.061  39.418  1.00  0.00           O  
ATOM    236  H   TYR A 113      51.250  12.853  36.944  1.00  0.00           H  
ATOM    237  HA  TYR A 113      54.041  12.341  36.176  1.00  0.00           H  
ATOM    238  HB2 TYR A 113      51.373  11.155  35.388  1.00  0.00           H  
ATOM    239  HB3 TYR A 113      52.879  10.710  34.594  1.00  0.00           H  
ATOM    240  HD1 TYR A 113      54.699   9.587  35.824  1.00  0.00           H  
ATOM    241  HD2 TYR A 113      50.865  10.328  37.641  1.00  0.00           H  
ATOM    242  HE1 TYR A 113      55.164   7.850  37.515  1.00  0.00           H  
ATOM    243  HE2 TYR A 113      51.328   8.567  39.337  1.00  0.00           H  
ATOM    244  HH  TYR A 113      54.366   6.640  39.242  1.00  0.00           H  
ATOM    245  N   ILE A 114      54.207  14.068  34.392  1.00  0.00           N  
ATOM    246  CA  ILE A 114      54.493  14.979  33.276  1.00  0.00           C  
ATOM    247  C   ILE A 114      55.509  14.331  32.317  1.00  0.00           C  
ATOM    248  O   ILE A 114      56.360  13.528  32.716  1.00  0.00           O  
ATOM    249  CB  ILE A 114      54.976  16.354  33.804  1.00  0.00           C  
ATOM    250  CG1 ILE A 114      54.151  16.932  34.976  1.00  0.00           C  
ATOM    251  CG2 ILE A 114      55.049  17.415  32.689  1.00  0.00           C  
ATOM    252  CD1 ILE A 114      52.657  17.115  34.691  1.00  0.00           C  
ATOM    253  H   ILE A 114      54.927  13.993  35.107  1.00  0.00           H  
ATOM    254  HA  ILE A 114      53.573  15.149  32.716  1.00  0.00           H  
ATOM    255  HB  ILE A 114      55.979  16.205  34.190  1.00  0.00           H  
ATOM    256 HG12 ILE A 114      54.260  16.283  35.844  1.00  0.00           H  
ATOM    257 HG13 ILE A 114      54.566  17.900  35.260  1.00  0.00           H  
ATOM    258 HG21 ILE A 114      55.775  17.129  31.933  1.00  0.00           H  
ATOM    259 HG22 ILE A 114      54.076  17.541  32.214  1.00  0.00           H  
ATOM    260 HG23 ILE A 114      55.365  18.372  33.105  1.00  0.00           H  
ATOM    261 HD11 ILE A 114      52.185  17.532  35.578  1.00  0.00           H  
ATOM    262 HD12 ILE A 114      52.504  17.803  33.860  1.00  0.00           H  
ATOM    263 HD13 ILE A 114      52.197  16.156  34.462  1.00  0.00           H  
ATOM    264  N   THR A 115      55.407  14.670  31.034  1.00  0.00           N  
ATOM    265  CA  THR A 115      56.282  14.176  29.959  1.00  0.00           C  
ATOM    266  C   THR A 115      57.029  15.310  29.262  1.00  0.00           C  
ATOM    267  O   THR A 115      56.537  16.439  29.176  1.00  0.00           O  
ATOM    268  CB  THR A 115      55.502  13.346  28.929  1.00  0.00           C  
ATOM    269  OG1 THR A 115      54.413  14.069  28.386  1.00  0.00           O  
ATOM    270  CG2 THR A 115      54.949  12.063  29.543  1.00  0.00           C  
ATOM    271  H   THR A 115      54.662  15.308  30.774  1.00  0.00           H  
ATOM    272  HA  THR A 115      57.036  13.522  30.391  1.00  0.00           H  
ATOM    273  HB  THR A 115      56.174  13.068  28.116  1.00  0.00           H  
ATOM    274  HG1 THR A 115      53.902  14.459  29.128  1.00  0.00           H  
ATOM    275 HG21 THR A 115      54.276  12.295  30.368  1.00  0.00           H  
ATOM    276 HG22 THR A 115      54.411  11.494  28.786  1.00  0.00           H  
ATOM    277 HG23 THR A 115      55.773  11.453  29.915  1.00  0.00           H  
ATOM    278  N   TYR A 116      58.216  15.013  28.736  1.00  0.00           N  
ATOM    279  CA  TYR A 116      58.973  15.919  27.880  1.00  0.00           C  
ATOM    280  C   TYR A 116      59.531  15.227  26.643  1.00  0.00           C  
ATOM    281  O   TYR A 116      59.788  14.024  26.640  1.00  0.00           O  
ATOM    282  CB  TYR A 116      60.072  16.662  28.654  1.00  0.00           C  
ATOM    283  CG  TYR A 116      61.202  15.833  29.249  1.00  0.00           C  
ATOM    284  CD1 TYR A 116      61.021  15.205  30.495  1.00  0.00           C  
ATOM    285  CD2 TYR A 116      62.472  15.798  28.632  1.00  0.00           C  
ATOM    286  CE1 TYR A 116      62.104  14.599  31.154  1.00  0.00           C  
ATOM    287  CE2 TYR A 116      63.558  15.174  29.283  1.00  0.00           C  
ATOM    288  CZ  TYR A 116      63.379  14.595  30.559  1.00  0.00           C  
ATOM    289  OH  TYR A 116      64.419  14.023  31.219  1.00  0.00           O  
ATOM    290  H   TYR A 116      58.591  14.077  28.861  1.00  0.00           H  
ATOM    291  HA  TYR A 116      58.272  16.662  27.520  1.00  0.00           H  
ATOM    292  HB2 TYR A 116      60.507  17.411  27.990  1.00  0.00           H  
ATOM    293  HB3 TYR A 116      59.596  17.218  29.459  1.00  0.00           H  
ATOM    294  HD1 TYR A 116      60.053  15.214  30.969  1.00  0.00           H  
ATOM    295  HD2 TYR A 116      62.624  16.280  27.676  1.00  0.00           H  
ATOM    296  HE1 TYR A 116      61.967  14.160  32.128  1.00  0.00           H  
ATOM    297  HE2 TYR A 116      64.539  15.154  28.829  1.00  0.00           H  
ATOM    298  HH  TYR A 116      64.132  13.655  32.075  1.00  0.00           H  
ATOM    299  N   ARG A 117      59.746  16.006  25.585  1.00  0.00           N  
ATOM    300  CA  ARG A 117      60.441  15.562  24.374  1.00  0.00           C  
ATOM    301  C   ARG A 117      61.433  16.627  23.935  1.00  0.00           C  
ATOM    302  O   ARG A 117      61.105  17.811  23.910  1.00  0.00           O  
ATOM    303  CB  ARG A 117      59.404  15.187  23.302  1.00  0.00           C  
ATOM    304  CG  ARG A 117      60.038  14.790  21.962  1.00  0.00           C  
ATOM    305  CD  ARG A 117      59.052  13.993  21.108  1.00  0.00           C  
ATOM    306  NE  ARG A 117      59.629  13.691  19.787  1.00  0.00           N  
ATOM    307  CZ  ARG A 117      58.966  13.461  18.673  1.00  0.00           C  
ATOM    308  NH1 ARG A 117      57.666  13.413  18.618  1.00  0.00           N1+
ATOM    309  NH2 ARG A 117      59.623  13.262  17.574  1.00  0.00           N  
ATOM    310  H   ARG A 117      59.477  16.986  25.654  1.00  0.00           H  
ATOM    311  HA  ARG A 117      61.015  14.663  24.603  1.00  0.00           H  
ATOM    312  HB2 ARG A 117      58.827  14.344  23.682  1.00  0.00           H  
ATOM    313  HB3 ARG A 117      58.717  16.019  23.139  1.00  0.00           H  
ATOM    314  HG2 ARG A 117      60.340  15.691  21.425  1.00  0.00           H  
ATOM    315  HG3 ARG A 117      60.916  14.172  22.134  1.00  0.00           H  
ATOM    316  HD2 ARG A 117      58.803  13.061  21.621  1.00  0.00           H  
ATOM    317  HD3 ARG A 117      58.143  14.580  20.994  1.00  0.00           H  
ATOM    318  HE  ARG A 117      60.634  13.763  19.679  1.00  0.00           H  
ATOM    319 HH11 ARG A 117      57.118  13.594  19.446  1.00  0.00           H  
ATOM    320 HH12 ARG A 117      57.215  13.488  17.712  1.00  0.00           H  
ATOM    321 HH21 ARG A 117      60.631  13.254  17.591  1.00  0.00           H  
ATOM    322 HH22 ARG A 117      59.146  12.961  16.729  1.00  0.00           H  
ATOM    323  N   ILE A 118      62.642  16.206  23.586  1.00  0.00           N  
ATOM    324  CA  ILE A 118      63.640  17.062  22.944  1.00  0.00           C  
ATOM    325  C   ILE A 118      63.341  16.999  21.441  1.00  0.00           C  
ATOM    326  O   ILE A 118      63.450  15.943  20.817  1.00  0.00           O  
ATOM    327  CB  ILE A 118      65.066  16.629  23.366  1.00  0.00           C  
ATOM    328  CG1 ILE A 118      65.240  16.803  24.900  1.00  0.00           C  
ATOM    329  CG2 ILE A 118      66.125  17.451  22.612  1.00  0.00           C  
ATOM    330  CD1 ILE A 118      66.561  16.270  25.474  1.00  0.00           C  
ATOM    331  H   ILE A 118      62.827  15.207  23.604  1.00  0.00           H  
ATOM    332  HA  ILE A 118      63.503  18.094  23.267  1.00  0.00           H  
ATOM    333  HB  ILE A 118      65.203  15.576  23.114  1.00  0.00           H  
ATOM    334 HG12 ILE A 118      65.155  17.860  25.155  1.00  0.00           H  
ATOM    335 HG13 ILE A 118      64.441  16.274  25.419  1.00  0.00           H  
ATOM    336 HG21 ILE A 118      67.127  17.111  22.872  1.00  0.00           H  
ATOM    337 HG22 ILE A 118      66.011  17.317  21.536  1.00  0.00           H  
ATOM    338 HG23 ILE A 118      66.032  18.511  22.855  1.00  0.00           H  
ATOM    339 HD11 ILE A 118      67.404  16.853  25.106  1.00  0.00           H  
ATOM    340 HD12 ILE A 118      66.537  16.351  26.562  1.00  0.00           H  
ATOM    341 HD13 ILE A 118      66.691  15.223  25.201  1.00  0.00           H  
ATOM    342  N   ASN A 119      62.864  18.106  20.866  1.00  0.00           N  
ATOM    343  CA  ASN A 119      62.433  18.182  19.468  1.00  0.00           C  
ATOM    344  C   ASN A 119      63.607  17.976  18.505  1.00  0.00           C  
ATOM    345  O   ASN A 119      63.494  17.269  17.508  1.00  0.00           O  
ATOM    346  CB  ASN A 119      61.780  19.554  19.219  1.00  0.00           C  
ATOM    347  CG  ASN A 119      61.448  19.780  17.753  1.00  0.00           C  
ATOM    348  OD1 ASN A 119      60.425  19.335  17.249  1.00  0.00           O  
ATOM    349  ND2 ASN A 119      62.315  20.430  17.015  1.00  0.00           N  
ATOM    350  H   ASN A 119      62.772  18.941  21.438  1.00  0.00           H  
ATOM    351  HA  ASN A 119      61.702  17.395  19.288  1.00  0.00           H  
ATOM    352  HB2 ASN A 119      60.867  19.631  19.800  1.00  0.00           H  
ATOM    353  HB3 ASN A 119      62.456  20.344  19.545  1.00  0.00           H  
ATOM    354 HD21 ASN A 119      63.147  20.828  17.439  1.00  0.00           H  
ATOM    355 HD22 ASN A 119      62.175  20.479  16.010  1.00  0.00           H  
ATOM    356  N   ASN A 120      64.710  18.641  18.813  1.00  0.00           N  
ATOM    357  CA  ASN A 120      65.965  18.662  18.086  1.00  0.00           C  
ATOM    358  C   ASN A 120      67.081  18.989  19.085  1.00  0.00           C  
ATOM    359  O   ASN A 120      66.816  19.528  20.159  1.00  0.00           O  
ATOM    360  CB  ASN A 120      65.897  19.690  16.937  1.00  0.00           C  
ATOM    361  CG  ASN A 120      65.665  21.134  17.370  1.00  0.00           C  
ATOM    362  OD1 ASN A 120      64.782  21.457  18.156  1.00  0.00           O  
ATOM    363  ND2 ASN A 120      66.409  22.060  16.821  1.00  0.00           N  
ATOM    364  H   ASN A 120      64.698  19.196  19.661  1.00  0.00           H  
ATOM    365  HA  ASN A 120      66.155  17.671  17.670  1.00  0.00           H  
ATOM    366  HB2 ASN A 120      66.832  19.643  16.381  1.00  0.00           H  
ATOM    367  HB3 ASN A 120      65.101  19.410  16.249  1.00  0.00           H  
ATOM    368 HD21 ASN A 120      67.111  21.823  16.131  1.00  0.00           H  
ATOM    369 HD22 ASN A 120      66.202  23.026  17.045  1.00  0.00           H  
ATOM    370  N   TYR A 121      68.321  18.671  18.735  1.00  0.00           N  
ATOM    371  CA  TYR A 121      69.488  18.925  19.579  1.00  0.00           C  
ATOM    372  C   TYR A 121      70.310  20.102  19.030  1.00  0.00           C  
ATOM    373  O   TYR A 121      70.311  20.375  17.823  1.00  0.00           O  
ATOM    374  CB  TYR A 121      70.309  17.635  19.714  1.00  0.00           C  
ATOM    375  CG  TYR A 121      69.631  16.510  20.489  1.00  0.00           C  
ATOM    376  CD1 TYR A 121      68.590  15.763  19.900  1.00  0.00           C  
ATOM    377  CD2 TYR A 121      70.069  16.182  21.789  1.00  0.00           C  
ATOM    378  CE1 TYR A 121      67.970  14.720  20.614  1.00  0.00           C  
ATOM    379  CE2 TYR A 121      69.463  15.126  22.501  1.00  0.00           C  
ATOM    380  CZ  TYR A 121      68.410  14.394  21.914  1.00  0.00           C  
ATOM    381  OH  TYR A 121      67.831  13.366  22.589  1.00  0.00           O  
ATOM    382  H   TYR A 121      68.466  18.230  17.834  1.00  0.00           H  
ATOM    383  HA  TYR A 121      69.161  19.201  20.583  1.00  0.00           H  
ATOM    384  HB2 TYR A 121      70.550  17.273  18.715  1.00  0.00           H  
ATOM    385  HB3 TYR A 121      71.249  17.878  20.211  1.00  0.00           H  
ATOM    386  HD1 TYR A 121      68.260  15.987  18.896  1.00  0.00           H  
ATOM    387  HD2 TYR A 121      70.886  16.727  22.235  1.00  0.00           H  
ATOM    388  HE1 TYR A 121      67.156  14.169  20.165  1.00  0.00           H  
ATOM    389  HE2 TYR A 121      69.806  14.859  23.490  1.00  0.00           H  
ATOM    390  HH  TYR A 121      67.238  12.869  22.013  1.00  0.00           H  
ATOM    391  N   THR A 122      71.029  20.797  19.914  1.00  0.00           N  
ATOM    392  CA  THR A 122      71.963  21.864  19.524  1.00  0.00           C  
ATOM    393  C   THR A 122      73.320  21.288  19.086  1.00  0.00           C  
ATOM    394  O   THR A 122      73.833  20.388  19.760  1.00  0.00           O  
ATOM    395  CB  THR A 122      72.107  22.937  20.617  1.00  0.00           C  
ATOM    396  OG1 THR A 122      73.105  23.852  20.233  1.00  0.00           O  
ATOM    397  CG2 THR A 122      72.469  22.400  22.004  1.00  0.00           C  
ATOM    398  H   THR A 122      70.981  20.547  20.890  1.00  0.00           H  
ATOM    399  HA  THR A 122      71.524  22.373  18.673  1.00  0.00           H  
ATOM    400  HB  THR A 122      71.162  23.472  20.701  1.00  0.00           H  
ATOM    401  HG1 THR A 122      72.670  24.496  19.640  1.00  0.00           H  
ATOM    402 HG21 THR A 122      72.542  23.236  22.698  1.00  0.00           H  
ATOM    403 HG22 THR A 122      71.685  21.738  22.368  1.00  0.00           H  
ATOM    404 HG23 THR A 122      73.421  21.871  21.977  1.00  0.00           H  
ATOM    405  N   PRO A 123      73.937  21.776  17.987  1.00  0.00           N  
ATOM    406  CA  PRO A 123      75.239  21.307  17.510  1.00  0.00           C  
ATOM    407  C   PRO A 123      76.416  21.794  18.371  1.00  0.00           C  
ATOM    408  O   PRO A 123      77.544  21.328  18.187  1.00  0.00           O  
ATOM    409  CB  PRO A 123      75.342  21.826  16.073  1.00  0.00           C  
ATOM    410  CG  PRO A 123      74.557  23.133  16.117  1.00  0.00           C  
ATOM    411  CD  PRO A 123      73.438  22.819  17.104  1.00  0.00           C  
ATOM    412  HA  PRO A 123      75.253  20.218  17.499  1.00  0.00           H  
ATOM    413  HB2 PRO A 123      76.374  21.983  15.756  1.00  0.00           H  
ATOM    414  HB3 PRO A 123      74.844  21.127  15.402  1.00  0.00           H  
ATOM    415  HG2 PRO A 123      75.184  23.931  16.517  1.00  0.00           H  
ATOM    416  HG3 PRO A 123      74.160  23.406  15.139  1.00  0.00           H  
ATOM    417  HD2 PRO A 123      73.210  23.716  17.668  1.00  0.00           H  
ATOM    418  HD3 PRO A 123      72.556  22.464  16.570  1.00  0.00           H  
ATOM    419  N   ASP A 124      76.173  22.703  19.320  1.00  0.00           N  
ATOM    420  CA  ASP A 124      77.196  23.248  20.220  1.00  0.00           C  
ATOM    421  C   ASP A 124      77.747  22.189  21.200  1.00  0.00           C  
ATOM    422  O   ASP A 124      78.910  22.257  21.603  1.00  0.00           O  
ATOM    423  CB  ASP A 124      76.588  24.389  21.049  1.00  0.00           C  
ATOM    424  CG  ASP A 124      75.885  25.503  20.272  1.00  0.00           C  
ATOM    425  OD1 ASP A 124      76.080  25.821  19.072  1.00  0.00           O  
ATOM    426  OD2 ASP A 124      75.036  26.228  20.823  1.00  0.00           O1-
ATOM    427  H   ASP A 124      75.225  23.049  19.419  1.00  0.00           H  
ATOM    428  HA  ASP A 124      78.027  23.642  19.632  1.00  0.00           H  
ATOM    429  HB2 ASP A 124      75.860  23.957  21.737  1.00  0.00           H  
ATOM    430  HB3 ASP A 124      77.377  24.839  21.650  1.00  0.00           H  
ATOM    431  N   MET A 125      76.915  21.212  21.582  1.00  0.00           N  
ATOM    432  CA  MET A 125      77.152  20.240  22.663  1.00  0.00           C  
ATOM    433  C   MET A 125      77.160  18.788  22.160  1.00  0.00           C  
ATOM    434  O   MET A 125      76.615  18.477  21.096  1.00  0.00           O  
ATOM    435  CB  MET A 125      76.050  20.394  23.728  1.00  0.00           C  
ATOM    436  CG  MET A 125      76.120  21.707  24.512  1.00  0.00           C  
ATOM    437  SD  MET A 125      74.731  21.974  25.655  1.00  0.00           S  
ATOM    438  CE  MET A 125      75.104  20.789  26.972  1.00  0.00           C  
ATOM    439  H   MET A 125      76.005  21.192  21.144  1.00  0.00           H  
ATOM    440  HA  MET A 125      78.117  20.433  23.134  1.00  0.00           H  
ATOM    441  HB2 MET A 125      75.081  20.337  23.233  1.00  0.00           H  
ATOM    442  HB3 MET A 125      76.117  19.570  24.439  1.00  0.00           H  
ATOM    443  HG2 MET A 125      77.056  21.744  25.071  1.00  0.00           H  
ATOM    444  HG3 MET A 125      76.118  22.529  23.797  1.00  0.00           H  
ATOM    445  HE1 MET A 125      75.221  19.794  26.547  1.00  0.00           H  
ATOM    446  HE2 MET A 125      76.023  21.081  27.479  1.00  0.00           H  
ATOM    447  HE3 MET A 125      74.285  20.777  27.691  1.00  0.00           H  
ATOM    448  N   ASN A 126      77.698  17.868  22.961  1.00  0.00           N  
ATOM    449  CA  ASN A 126      77.475  16.428  22.794  1.00  0.00           C  
ATOM    450  C   ASN A 126      76.000  16.076  23.091  1.00  0.00           C  
ATOM    451  O   ASN A 126      75.395  16.650  24.001  1.00  0.00           O  
ATOM    452  CB  ASN A 126      78.413  15.650  23.730  1.00  0.00           C  
ATOM    453  CG  ASN A 126      79.888  15.970  23.556  1.00  0.00           C  
ATOM    454  OD1 ASN A 126      80.422  15.997  22.452  1.00  0.00           O  
ATOM    455  ND2 ASN A 126      80.580  16.200  24.648  1.00  0.00           N  
ATOM    456  H   ASN A 126      78.114  18.190  23.832  1.00  0.00           H  
ATOM    457  HA  ASN A 126      77.700  16.149  21.762  1.00  0.00           H  
ATOM    458  HB2 ASN A 126      78.121  15.846  24.759  1.00  0.00           H  
ATOM    459  HB3 ASN A 126      78.294  14.584  23.556  1.00  0.00           H  
ATOM    460 HD21 ASN A 126      80.094  16.228  25.542  1.00  0.00           H  
ATOM    461 HD22 ASN A 126      81.580  16.308  24.582  1.00  0.00           H  
ATOM    462  N   ARG A 127      75.416  15.105  22.376  1.00  0.00           N  
ATOM    463  CA  ARG A 127      74.002  14.700  22.540  1.00  0.00           C  
ATOM    464  C   ARG A 127      73.684  14.278  23.977  1.00  0.00           C  
ATOM    465  O   ARG A 127      72.685  14.713  24.548  1.00  0.00           O  
ATOM    466  CB  ARG A 127      73.679  13.546  21.572  1.00  0.00           C  
ATOM    467  CG  ARG A 127      73.643  13.948  20.088  1.00  0.00           C  
ATOM    468  CD  ARG A 127      72.372  14.717  19.723  1.00  0.00           C  
ATOM    469  NE  ARG A 127      72.234  14.866  18.263  1.00  0.00           N  
ATOM    470  CZ  ARG A 127      72.642  15.873  17.515  1.00  0.00           C  
ATOM    471  NH1 ARG A 127      73.304  16.889  17.978  1.00  0.00           N  
ATOM    472  NH2 ARG A 127      72.372  15.921  16.246  1.00  0.00           N1+
ATOM    473  H   ARG A 127      75.979  14.632  21.670  1.00  0.00           H  
ATOM    474  HA  ARG A 127      73.355  15.552  22.324  1.00  0.00           H  
ATOM    475  HB2 ARG A 127      74.429  12.763  21.700  1.00  0.00           H  
ATOM    476  HB3 ARG A 127      72.711  13.116  21.837  1.00  0.00           H  
ATOM    477  HG2 ARG A 127      74.513  14.552  19.835  1.00  0.00           H  
ATOM    478  HG3 ARG A 127      73.673  13.038  19.491  1.00  0.00           H  
ATOM    479  HD2 ARG A 127      71.506  14.167  20.096  1.00  0.00           H  
ATOM    480  HD3 ARG A 127      72.389  15.692  20.209  1.00  0.00           H  
ATOM    481  HE  ARG A 127      71.766  14.110  17.773  1.00  0.00           H  
ATOM    482 HH11 ARG A 127      73.551  16.953  18.959  1.00  0.00           H  
ATOM    483 HH12 ARG A 127      73.549  17.625  17.329  1.00  0.00           H  
ATOM    484 HH21 ARG A 127      71.788  15.233  15.798  1.00  0.00           H  
ATOM    485 HH22 ARG A 127      72.675  16.746  15.739  1.00  0.00           H  
ATOM    486  N   GLU A 128      74.575  13.497  24.588  1.00  0.00           N  
ATOM    487  CA  GLU A 128      74.438  13.026  25.975  1.00  0.00           C  
ATOM    488  C   GLU A 128      74.582  14.134  27.035  1.00  0.00           C  
ATOM    489  O   GLU A 128      74.142  13.961  28.175  1.00  0.00           O  
ATOM    490  CB  GLU A 128      75.438  11.891  26.223  1.00  0.00           C  
ATOM    491  CG  GLU A 128      76.904  12.352  26.273  1.00  0.00           C  
ATOM    492  CD  GLU A 128      77.850  11.193  25.954  1.00  0.00           C  
ATOM    493  OE1 GLU A 128      77.661  10.077  26.502  1.00  0.00           O  
ATOM    494  OE2 GLU A 128      78.745  11.372  25.091  1.00  0.00           O1-
ATOM    495  H   GLU A 128      75.374  13.187  24.047  1.00  0.00           H  
ATOM    496  HA  GLU A 128      73.442  12.599  26.089  1.00  0.00           H  
ATOM    497  HB2 GLU A 128      75.193  11.408  27.169  1.00  0.00           H  
ATOM    498  HB3 GLU A 128      75.316  11.153  25.430  1.00  0.00           H  
ATOM    499  HG2 GLU A 128      77.064  13.155  25.550  1.00  0.00           H  
ATOM    500  HG3 GLU A 128      77.123  12.751  27.265  1.00  0.00           H  
ATOM    501  N   ASP A 129      75.169  15.278  26.676  1.00  0.00           N  
ATOM    502  CA  ASP A 129      75.293  16.447  27.550  1.00  0.00           C  
ATOM    503  C   ASP A 129      74.050  17.347  27.480  1.00  0.00           C  
ATOM    504  O   ASP A 129      73.632  17.874  28.512  1.00  0.00           O  
ATOM    505  CB  ASP A 129      76.558  17.236  27.192  1.00  0.00           C  
ATOM    506  CG  ASP A 129      77.871  16.556  27.595  1.00  0.00           C  
ATOM    507  OD1 ASP A 129      77.887  15.757  28.564  1.00  0.00           O  
ATOM    508  OD2 ASP A 129      78.912  16.865  26.966  1.00  0.00           O1-
ATOM    509  H   ASP A 129      75.466  15.382  25.713  1.00  0.00           H  
ATOM    510  HA  ASP A 129      75.382  16.121  28.587  1.00  0.00           H  
ATOM    511  HB2 ASP A 129      76.569  17.442  26.123  1.00  0.00           H  
ATOM    512  HB3 ASP A 129      76.505  18.193  27.702  1.00  0.00           H  
ATOM    513  N   VAL A 130      73.410  17.476  26.311  1.00  0.00           N  
ATOM    514  CA  VAL A 130      72.075  18.101  26.198  1.00  0.00           C  
ATOM    515  C   VAL A 130      71.051  17.283  26.990  1.00  0.00           C  
ATOM    516  O   VAL A 130      70.283  17.840  27.776  1.00  0.00           O  
ATOM    517  CB  VAL A 130      71.629  18.226  24.726  1.00  0.00           C  
ATOM    518  CG1 VAL A 130      70.250  18.887  24.581  1.00  0.00           C  
ATOM    519  CG2 VAL A 130      72.614  19.058  23.898  1.00  0.00           C  
ATOM    520  H   VAL A 130      73.820  17.045  25.489  1.00  0.00           H  
ATOM    521  HA  VAL A 130      72.112  19.099  26.634  1.00  0.00           H  
ATOM    522  HB  VAL A 130      71.578  17.228  24.295  1.00  0.00           H  
ATOM    523 HG11 VAL A 130      70.272  19.891  25.003  1.00  0.00           H  
ATOM    524 HG12 VAL A 130      69.974  18.949  23.529  1.00  0.00           H  
ATOM    525 HG13 VAL A 130      69.489  18.301  25.096  1.00  0.00           H  
ATOM    526 HG21 VAL A 130      73.594  18.586  23.900  1.00  0.00           H  
ATOM    527 HG22 VAL A 130      72.274  19.121  22.864  1.00  0.00           H  
ATOM    528 HG23 VAL A 130      72.697  20.063  24.314  1.00  0.00           H  
ATOM    529  N   ASP A 131      71.097  15.953  26.847  1.00  0.00           N  
ATOM    530  CA  ASP A 131      70.267  15.021  27.616  1.00  0.00           C  
ATOM    531  C   ASP A 131      70.441  15.210  29.130  1.00  0.00           C  
ATOM    532  O   ASP A 131      69.446  15.348  29.846  1.00  0.00           O  
ATOM    533  CB  ASP A 131      70.630  13.564  27.251  1.00  0.00           C  
ATOM    534  CG  ASP A 131      69.571  12.797  26.468  1.00  0.00           C  
ATOM    535  OD1 ASP A 131      68.379  13.167  26.526  1.00  0.00           O  
ATOM    536  OD2 ASP A 131      69.919  11.747  25.870  1.00  0.00           O1-
ATOM    537  H   ASP A 131      71.732  15.568  26.154  1.00  0.00           H  
ATOM    538  HA  ASP A 131      69.221  15.223  27.383  1.00  0.00           H  
ATOM    539  HB2 ASP A 131      71.570  13.541  26.704  1.00  0.00           H  
ATOM    540  HB3 ASP A 131      70.780  13.002  28.171  1.00  0.00           H  
ATOM    541  N   TYR A 132      71.690  15.240  29.611  1.00  0.00           N  
ATOM    542  CA  TYR A 132      71.991  15.326  31.042  1.00  0.00           C  
ATOM    543  C   TYR A 132      71.674  16.710  31.626  1.00  0.00           C  
ATOM    544  O   TYR A 132      71.201  16.801  32.760  1.00  0.00           O  
ATOM    545  CB  TYR A 132      73.452  14.923  31.286  1.00  0.00           C  
ATOM    546  CG  TYR A 132      73.812  14.752  32.751  1.00  0.00           C  
ATOM    547  CD1 TYR A 132      73.228  13.704  33.491  1.00  0.00           C  
ATOM    548  CD2 TYR A 132      74.735  15.619  33.369  1.00  0.00           C  
ATOM    549  CE1 TYR A 132      73.563  13.522  34.847  1.00  0.00           C  
ATOM    550  CE2 TYR A 132      75.073  15.438  34.725  1.00  0.00           C  
ATOM    551  CZ  TYR A 132      74.495  14.384  35.463  1.00  0.00           C  
ATOM    552  OH  TYR A 132      74.840  14.198  36.764  1.00  0.00           O  
ATOM    553  H   TYR A 132      72.460  15.119  28.966  1.00  0.00           H  
ATOM    554  HA  TYR A 132      71.357  14.605  31.560  1.00  0.00           H  
ATOM    555  HB2 TYR A 132      73.637  13.967  30.796  1.00  0.00           H  
ATOM    556  HB3 TYR A 132      74.111  15.661  30.828  1.00  0.00           H  
ATOM    557  HD1 TYR A 132      72.529  13.030  33.012  1.00  0.00           H  
ATOM    558  HD2 TYR A 132      75.205  16.410  32.799  1.00  0.00           H  
ATOM    559  HE1 TYR A 132      73.121  12.720  35.416  1.00  0.00           H  
ATOM    560  HE2 TYR A 132      75.794  16.085  35.204  1.00  0.00           H  
ATOM    561  HH  TYR A 132      74.484  13.363  37.123  1.00  0.00           H  
ATOM    562  N   ALA A 133      71.850  17.784  30.847  1.00  0.00           N  
ATOM    563  CA  ALA A 133      71.461  19.136  31.243  1.00  0.00           C  
ATOM    564  C   ALA A 133      69.946  19.233  31.488  1.00  0.00           C  
ATOM    565  O   ALA A 133      69.519  19.678  32.554  1.00  0.00           O  
ATOM    566  CB  ALA A 133      71.922  20.124  30.163  1.00  0.00           C  
ATOM    567  H   ALA A 133      72.235  17.653  29.918  1.00  0.00           H  
ATOM    568  HA  ALA A 133      71.961  19.386  32.178  1.00  0.00           H  
ATOM    569  HB1 ALA A 133      71.571  21.126  30.409  1.00  0.00           H  
ATOM    570  HB2 ALA A 133      73.011  20.137  30.108  1.00  0.00           H  
ATOM    571  HB3 ALA A 133      71.518  19.837  29.192  1.00  0.00           H  
ATOM    572  N   ILE A 134      69.130  18.752  30.542  1.00  0.00           N  
ATOM    573  CA  ILE A 134      67.665  18.761  30.667  1.00  0.00           C  
ATOM    574  C   ILE A 134      67.187  17.779  31.751  1.00  0.00           C  
ATOM    575  O   ILE A 134      66.323  18.138  32.553  1.00  0.00           O  
ATOM    576  CB  ILE A 134      67.019  18.528  29.279  1.00  0.00           C  
ATOM    577  CG1 ILE A 134      67.294  19.703  28.304  1.00  0.00           C  
ATOM    578  CG2 ILE A 134      65.505  18.271  29.376  1.00  0.00           C  
ATOM    579  CD1 ILE A 134      66.631  21.044  28.662  1.00  0.00           C  
ATOM    580  H   ILE A 134      69.543  18.391  29.686  1.00  0.00           H  
ATOM    581  HA  ILE A 134      67.362  19.747  31.016  1.00  0.00           H  
ATOM    582  HB  ILE A 134      67.469  17.633  28.845  1.00  0.00           H  
ATOM    583 HG12 ILE A 134      68.370  19.868  28.234  1.00  0.00           H  
ATOM    584 HG13 ILE A 134      66.953  19.413  27.310  1.00  0.00           H  
ATOM    585 HG21 ILE A 134      65.070  18.223  28.378  1.00  0.00           H  
ATOM    586 HG22 ILE A 134      65.322  17.318  29.872  1.00  0.00           H  
ATOM    587 HG23 ILE A 134      65.020  19.063  29.947  1.00  0.00           H  
ATOM    588 HD11 ILE A 134      65.545  20.956  28.633  1.00  0.00           H  
ATOM    589 HD12 ILE A 134      66.940  21.366  29.653  1.00  0.00           H  
ATOM    590 HD13 ILE A 134      66.935  21.803  27.941  1.00  0.00           H  
ATOM    591  N   ARG A 135      67.789  16.584  31.866  1.00  0.00           N  
ATOM    592  CA  ARG A 135      67.453  15.609  32.923  1.00  0.00           C  
ATOM    593  C   ARG A 135      67.703  16.182  34.321  1.00  0.00           C  
ATOM    594  O   ARG A 135      66.808  16.111  35.166  1.00  0.00           O  
ATOM    595  CB  ARG A 135      68.215  14.291  32.685  1.00  0.00           C  
ATOM    596  CG  ARG A 135      67.822  13.180  33.677  1.00  0.00           C  
ATOM    597  CD  ARG A 135      68.571  11.881  33.351  1.00  0.00           C  
ATOM    598  NE  ARG A 135      68.310  10.813  34.337  1.00  0.00           N  
ATOM    599  CZ  ARG A 135      67.457   9.810  34.233  1.00  0.00           C  
ATOM    600  NH1 ARG A 135      66.588   9.731  33.267  1.00  0.00           N1+
ATOM    601  NH2 ARG A 135      67.470   8.843  35.109  1.00  0.00           N  
ATOM    602  H   ARG A 135      68.486  16.328  31.172  1.00  0.00           H  
ATOM    603  HA  ARG A 135      66.383  15.399  32.858  1.00  0.00           H  
ATOM    604  HB2 ARG A 135      67.997  13.939  31.676  1.00  0.00           H  
ATOM    605  HB3 ARG A 135      69.288  14.475  32.760  1.00  0.00           H  
ATOM    606  HG2 ARG A 135      68.078  13.489  34.690  1.00  0.00           H  
ATOM    607  HG3 ARG A 135      66.748  13.001  33.618  1.00  0.00           H  
ATOM    608  HD2 ARG A 135      68.295  11.547  32.350  1.00  0.00           H  
ATOM    609  HD3 ARG A 135      69.643  12.089  33.347  1.00  0.00           H  
ATOM    610  HE  ARG A 135      68.882  10.811  35.174  1.00  0.00           H  
ATOM    611 HH11 ARG A 135      66.516  10.468  32.573  1.00  0.00           H  
ATOM    612 HH12 ARG A 135      65.927   8.970  33.213  1.00  0.00           H  
ATOM    613 HH21 ARG A 135      68.171   8.837  35.837  1.00  0.00           H  
ATOM    614 HH22 ARG A 135      66.812   8.077  35.029  1.00  0.00           H  
ATOM    615  N   LYS A 136      68.870  16.802  34.556  1.00  0.00           N  
ATOM    616  CA  LYS A 136      69.213  17.459  35.833  1.00  0.00           C  
ATOM    617  C   LYS A 136      68.372  18.714  36.096  1.00  0.00           C  
ATOM    618  O   LYS A 136      68.058  18.969  37.260  1.00  0.00           O  
ATOM    619  CB  LYS A 136      70.721  17.782  35.892  1.00  0.00           C  
ATOM    620  CG  LYS A 136      71.627  16.541  36.035  1.00  0.00           C  
ATOM    621  CD  LYS A 136      71.611  15.884  37.429  1.00  0.00           C  
ATOM    622  CE  LYS A 136      72.839  16.195  38.306  1.00  0.00           C  
ATOM    623  NZ  LYS A 136      72.870  17.583  38.824  1.00  0.00           N1+
ATOM    624  H   LYS A 136      69.560  16.814  33.809  1.00  0.00           H  
ATOM    625  HA  LYS A 136      68.982  16.768  36.642  1.00  0.00           H  
ATOM    626  HB2 LYS A 136      70.996  18.320  34.983  1.00  0.00           H  
ATOM    627  HB3 LYS A 136      70.916  18.449  36.733  1.00  0.00           H  
ATOM    628  HG2 LYS A 136      71.317  15.797  35.301  1.00  0.00           H  
ATOM    629  HG3 LYS A 136      72.651  16.820  35.793  1.00  0.00           H  
ATOM    630  HD2 LYS A 136      70.699  16.145  37.961  1.00  0.00           H  
ATOM    631  HD3 LYS A 136      71.593  14.803  37.281  1.00  0.00           H  
ATOM    632  HE2 LYS A 136      72.837  15.504  39.154  1.00  0.00           H  
ATOM    633  HE3 LYS A 136      73.748  16.000  37.731  1.00  0.00           H  
ATOM    634  HZ1 LYS A 136      73.047  18.264  38.090  1.00  0.00           H  
ATOM    635  HZ2 LYS A 136      71.999  17.840  39.275  1.00  0.00           H  
ATOM    636  HZ3 LYS A 136      73.624  17.704  39.502  1.00  0.00           H  
ATOM    637  N   ALA A 137      67.967  19.455  35.059  1.00  0.00           N  
ATOM    638  CA  ALA A 137      67.077  20.617  35.180  1.00  0.00           C  
ATOM    639  C   ALA A 137      65.657  20.222  35.621  1.00  0.00           C  
ATOM    640  O   ALA A 137      65.088  20.856  36.509  1.00  0.00           O  
ATOM    641  CB  ALA A 137      67.058  21.384  33.851  1.00  0.00           C  
ATOM    642  H   ALA A 137      68.325  19.234  34.137  1.00  0.00           H  
ATOM    643  HA  ALA A 137      67.479  21.284  35.944  1.00  0.00           H  
ATOM    644  HB1 ALA A 137      66.429  22.269  33.952  1.00  0.00           H  
ATOM    645  HB2 ALA A 137      68.065  21.705  33.586  1.00  0.00           H  
ATOM    646  HB3 ALA A 137      66.659  20.756  33.055  1.00  0.00           H  
ATOM    647  N   PHE A 138      65.108  19.127  35.085  1.00  0.00           N  
ATOM    648  CA  PHE A 138      63.864  18.545  35.598  1.00  0.00           C  
ATOM    649  C   PHE A 138      64.032  17.981  37.026  1.00  0.00           C  
ATOM    650  O   PHE A 138      63.169  18.219  37.873  1.00  0.00           O  
ATOM    651  CB  PHE A 138      63.335  17.498  34.602  1.00  0.00           C  
ATOM    652  CG  PHE A 138      62.493  18.056  33.466  1.00  0.00           C  
ATOM    653  CD1 PHE A 138      61.250  18.657  33.741  1.00  0.00           C  
ATOM    654  CD2 PHE A 138      62.922  17.941  32.130  1.00  0.00           C  
ATOM    655  CE1 PHE A 138      60.440  19.134  32.696  1.00  0.00           C  
ATOM    656  CE2 PHE A 138      62.119  18.432  31.084  1.00  0.00           C  
ATOM    657  CZ  PHE A 138      60.876  19.024  31.366  1.00  0.00           C  
ATOM    658  H   PHE A 138      65.569  18.680  34.298  1.00  0.00           H  
ATOM    659  HA  PHE A 138      63.119  19.338  35.674  1.00  0.00           H  
ATOM    660  HB2 PHE A 138      64.172  16.932  34.193  1.00  0.00           H  
ATOM    661  HB3 PHE A 138      62.709  16.793  35.144  1.00  0.00           H  
ATOM    662  HD1 PHE A 138      60.910  18.754  34.762  1.00  0.00           H  
ATOM    663  HD2 PHE A 138      63.868  17.471  31.903  1.00  0.00           H  
ATOM    664  HE1 PHE A 138      59.493  19.600  32.927  1.00  0.00           H  
ATOM    665  HE2 PHE A 138      62.458  18.347  30.062  1.00  0.00           H  
ATOM    666  HZ  PHE A 138      60.265  19.399  30.559  1.00  0.00           H  
ATOM    667  N   GLN A 139      65.160  17.329  37.352  1.00  0.00           N  
ATOM    668  CA  GLN A 139      65.418  16.809  38.710  1.00  0.00           C  
ATOM    669  C   GLN A 139      65.452  17.902  39.788  1.00  0.00           C  
ATOM    670  O   GLN A 139      64.943  17.683  40.889  1.00  0.00           O  
ATOM    671  CB  GLN A 139      66.726  16.006  38.777  1.00  0.00           C  
ATOM    672  CG  GLN A 139      66.578  14.606  38.170  1.00  0.00           C  
ATOM    673  CD  GLN A 139      67.878  13.811  38.133  1.00  0.00           C  
ATOM    674  OE1 GLN A 139      68.899  14.174  38.711  1.00  0.00           O  
ATOM    675  NE2 GLN A 139      67.875  12.707  37.425  1.00  0.00           N  
ATOM    676  H   GLN A 139      65.824  17.119  36.615  1.00  0.00           H  
ATOM    677  HA  GLN A 139      64.605  16.138  38.970  1.00  0.00           H  
ATOM    678  HB2 GLN A 139      67.517  16.554  38.271  1.00  0.00           H  
ATOM    679  HB3 GLN A 139      67.010  15.885  39.823  1.00  0.00           H  
ATOM    680  HG2 GLN A 139      65.839  14.039  38.737  1.00  0.00           H  
ATOM    681  HG3 GLN A 139      66.219  14.695  37.153  1.00  0.00           H  
ATOM    682 HE21 GLN A 139      67.027  12.408  36.949  1.00  0.00           H  
ATOM    683 HE22 GLN A 139      68.712  12.137  37.386  1.00  0.00           H  
ATOM    684  N   VAL A 140      65.994  19.088  39.474  1.00  0.00           N  
ATOM    685  CA  VAL A 140      65.978  20.258  40.377  1.00  0.00           C  
ATOM    686  C   VAL A 140      64.563  20.559  40.871  1.00  0.00           C  
ATOM    687  O   VAL A 140      64.384  20.855  42.055  1.00  0.00           O  
ATOM    688  CB  VAL A 140      66.587  21.495  39.676  1.00  0.00           C  
ATOM    689  CG1 VAL A 140      66.154  22.843  40.265  1.00  0.00           C  
ATOM    690  CG2 VAL A 140      68.112  21.431  39.762  1.00  0.00           C  
ATOM    691  H   VAL A 140      66.410  19.194  38.556  1.00  0.00           H  
ATOM    692  HA  VAL A 140      66.576  20.027  41.257  1.00  0.00           H  
ATOM    693  HB  VAL A 140      66.301  21.490  38.627  1.00  0.00           H  
ATOM    694 HG11 VAL A 140      66.705  23.650  39.784  1.00  0.00           H  
ATOM    695 HG12 VAL A 140      65.094  23.016  40.075  1.00  0.00           H  
ATOM    696 HG13 VAL A 140      66.343  22.862  41.338  1.00  0.00           H  
ATOM    697 HG21 VAL A 140      68.548  22.264  39.211  1.00  0.00           H  
ATOM    698 HG22 VAL A 140      68.431  21.485  40.803  1.00  0.00           H  
ATOM    699 HG23 VAL A 140      68.468  20.501  39.329  1.00  0.00           H  
ATOM    700  N   TRP A 141      63.569  20.431  39.989  1.00  0.00           N  
ATOM    701  CA  TRP A 141      62.169  20.710  40.287  1.00  0.00           C  
ATOM    702  C   TRP A 141      61.399  19.509  40.849  1.00  0.00           C  
ATOM    703  O   TRP A 141      60.510  19.726  41.674  1.00  0.00           O  
ATOM    704  CB  TRP A 141      61.515  21.296  39.031  1.00  0.00           C  
ATOM    705  CG  TRP A 141      62.000  22.665  38.659  1.00  0.00           C  
ATOM    706  CD1 TRP A 141      62.552  23.008  37.472  1.00  0.00           C  
ATOM    707  CD2 TRP A 141      62.003  23.887  39.470  1.00  0.00           C  
ATOM    708  NE1 TRP A 141      62.861  24.353  37.482  1.00  0.00           N  
ATOM    709  CE2 TRP A 141      62.581  24.935  38.695  1.00  0.00           C  
ATOM    710  CE3 TRP A 141      61.592  24.221  40.782  1.00  0.00           C  
ATOM    711  CZ2 TRP A 141      62.760  26.234  39.187  1.00  0.00           C  
ATOM    712  CZ3 TRP A 141      61.772  25.524  41.292  1.00  0.00           C  
ATOM    713  CH2 TRP A 141      62.359  26.527  40.499  1.00  0.00           C  
ATOM    714  H   TRP A 141      63.803  20.164  39.041  1.00  0.00           H  
ATOM    715  HA  TRP A 141      62.133  21.474  41.063  1.00  0.00           H  
ATOM    716  HB2 TRP A 141      61.669  20.616  38.191  1.00  0.00           H  
ATOM    717  HB3 TRP A 141      60.444  21.371  39.195  1.00  0.00           H  
ATOM    718  HD1 TRP A 141      62.721  22.331  36.642  1.00  0.00           H  
ATOM    719  HE1 TRP A 141      63.242  24.866  36.689  1.00  0.00           H  
ATOM    720  HE3 TRP A 141      61.140  23.466  41.405  1.00  0.00           H  
ATOM    721  HZ2 TRP A 141      63.199  26.997  38.558  1.00  0.00           H  
ATOM    722  HZ3 TRP A 141      61.455  25.763  42.298  1.00  0.00           H  
ATOM    723  HH2 TRP A 141      62.485  27.527  40.889  1.00  0.00           H  
ATOM    724  N   SER A 142      61.724  18.263  40.480  1.00  0.00           N  
ATOM    725  CA  SER A 142      61.069  17.074  41.063  1.00  0.00           C  
ATOM    726  C   SER A 142      61.549  16.767  42.483  1.00  0.00           C  
ATOM    727  O   SER A 142      60.834  16.123  43.244  1.00  0.00           O  
ATOM    728  CB  SER A 142      61.218  15.837  40.174  1.00  0.00           C  
ATOM    729  OG  SER A 142      62.566  15.428  40.058  1.00  0.00           O  
ATOM    730  H   SER A 142      62.438  18.124  39.771  1.00  0.00           H  
ATOM    731  HA  SER A 142      59.998  17.275  41.134  1.00  0.00           H  
ATOM    732  HB2 SER A 142      60.632  15.019  40.595  1.00  0.00           H  
ATOM    733  HB3 SER A 142      60.820  16.059  39.187  1.00  0.00           H  
ATOM    734  HG  SER A 142      62.625  14.908  39.219  1.00  0.00           H  
ATOM    735  N   ASN A 143      62.713  17.277  42.898  1.00  0.00           N  
ATOM    736  CA  ASN A 143      63.205  17.184  44.280  1.00  0.00           C  
ATOM    737  C   ASN A 143      62.259  17.814  45.326  1.00  0.00           C  
ATOM    738  O   ASN A 143      62.294  17.421  46.497  1.00  0.00           O  
ATOM    739  CB  ASN A 143      64.578  17.879  44.341  1.00  0.00           C  
ATOM    740  CG  ASN A 143      65.727  17.036  43.821  1.00  0.00           C  
ATOM    741  OD1 ASN A 143      65.626  15.831  43.625  1.00  0.00           O  
ATOM    742  ND2 ASN A 143      66.873  17.633  43.617  1.00  0.00           N  
ATOM    743  H   ASN A 143      63.309  17.714  42.201  1.00  0.00           H  
ATOM    744  HA  ASN A 143      63.315  16.134  44.556  1.00  0.00           H  
ATOM    745  HB2 ASN A 143      64.539  18.813  43.783  1.00  0.00           H  
ATOM    746  HB3 ASN A 143      64.811  18.121  45.377  1.00  0.00           H  
ATOM    747 HD21 ASN A 143      66.960  18.629  43.754  1.00  0.00           H  
ATOM    748 HD22 ASN A 143      67.652  17.059  43.345  1.00  0.00           H  
ATOM    749  N   VAL A 144      61.432  18.785  44.917  1.00  0.00           N  
ATOM    750  CA  VAL A 144      60.665  19.685  45.802  1.00  0.00           C  
ATOM    751  C   VAL A 144      59.145  19.647  45.590  1.00  0.00           C  
ATOM    752  O   VAL A 144      58.433  20.405  46.245  1.00  0.00           O  
ATOM    753  CB  VAL A 144      61.209  21.132  45.731  1.00  0.00           C  
ATOM    754  CG1 VAL A 144      62.554  21.240  46.455  1.00  0.00           C  
ATOM    755  CG2 VAL A 144      61.383  21.644  44.293  1.00  0.00           C  
ATOM    756  H   VAL A 144      61.442  19.014  43.932  1.00  0.00           H  
ATOM    757  HA  VAL A 144      60.802  19.357  46.833  1.00  0.00           H  
ATOM    758  HB  VAL A 144      60.521  21.804  46.245  1.00  0.00           H  
ATOM    759 HG11 VAL A 144      63.295  20.597  45.981  1.00  0.00           H  
ATOM    760 HG12 VAL A 144      62.905  22.270  46.430  1.00  0.00           H  
ATOM    761 HG13 VAL A 144      62.433  20.940  47.496  1.00  0.00           H  
ATOM    762 HG21 VAL A 144      60.441  21.565  43.753  1.00  0.00           H  
ATOM    763 HG22 VAL A 144      61.691  22.688  44.318  1.00  0.00           H  
ATOM    764 HG23 VAL A 144      62.152  21.075  43.770  1.00  0.00           H  
ATOM    765  N   THR A 145      58.614  18.770  44.731  1.00  0.00           N  
ATOM    766  CA  THR A 145      57.161  18.617  44.496  1.00  0.00           C  
ATOM    767  C   THR A 145      56.755  17.151  44.244  1.00  0.00           C  
ATOM    768  O   THR A 145      57.620  16.299  44.012  1.00  0.00           O  
ATOM    769  CB  THR A 145      56.684  19.466  43.302  1.00  0.00           C  
ATOM    770  OG1 THR A 145      57.192  18.935  42.106  1.00  0.00           O  
ATOM    771  CG2 THR A 145      57.046  20.945  43.387  1.00  0.00           C  
ATOM    772  H   THR A 145      59.224  18.135  44.233  1.00  0.00           H  
ATOM    773  HA  THR A 145      56.627  18.961  45.379  1.00  0.00           H  
ATOM    774  HB  THR A 145      55.599  19.416  43.244  1.00  0.00           H  
ATOM    775  HG1 THR A 145      57.417  19.683  41.517  1.00  0.00           H  
ATOM    776 HG21 THR A 145      56.573  21.463  42.556  1.00  0.00           H  
ATOM    777 HG22 THR A 145      56.674  21.366  44.322  1.00  0.00           H  
ATOM    778 HG23 THR A 145      58.125  21.081  43.330  1.00  0.00           H  
ATOM    779  N   PRO A 146      55.441  16.838  44.218  1.00  0.00           N  
ATOM    780  CA  PRO A 146      54.928  15.541  43.762  1.00  0.00           C  
ATOM    781  C   PRO A 146      55.197  15.182  42.287  1.00  0.00           C  
ATOM    782  O   PRO A 146      54.853  14.071  41.877  1.00  0.00           O  
ATOM    783  CB  PRO A 146      53.414  15.602  44.003  1.00  0.00           C  
ATOM    784  CG  PRO A 146      53.251  16.616  45.129  1.00  0.00           C  
ATOM    785  CD  PRO A 146      54.355  17.619  44.808  1.00  0.00           C  
ATOM    786  HA  PRO A 146      55.360  14.762  44.391  1.00  0.00           H  
ATOM    787  HB2 PRO A 146      52.910  15.981  43.112  1.00  0.00           H  
ATOM    788  HB3 PRO A 146      53.016  14.626  44.276  1.00  0.00           H  
ATOM    789  HG2 PRO A 146      52.264  17.080  45.120  1.00  0.00           H  
ATOM    790  HG3 PRO A 146      53.444  16.137  46.087  1.00  0.00           H  
ATOM    791  HD2 PRO A 146      53.978  18.340  44.083  1.00  0.00           H  
ATOM    792  HD3 PRO A 146      54.665  18.125  45.723  1.00  0.00           H  
ATOM    793  N   LEU A 147      55.737  16.097  41.469  1.00  0.00           N  
ATOM    794  CA  LEU A 147      55.843  15.906  40.018  1.00  0.00           C  
ATOM    795  C   LEU A 147      56.891  14.849  39.636  1.00  0.00           C  
ATOM    796  O   LEU A 147      57.945  14.734  40.268  1.00  0.00           O  
ATOM    797  CB  LEU A 147      56.118  17.244  39.301  1.00  0.00           C  
ATOM    798  CG  LEU A 147      55.062  18.349  39.507  1.00  0.00           C  
ATOM    799  CD1 LEU A 147      55.413  19.559  38.646  1.00  0.00           C  
ATOM    800  CD2 LEU A 147      53.652  17.902  39.129  1.00  0.00           C  
ATOM    801  H   LEU A 147      56.095  16.960  41.857  1.00  0.00           H  
ATOM    802  HA  LEU A 147      54.882  15.532  39.666  1.00  0.00           H  
ATOM    803  HB2 LEU A 147      57.088  17.622  39.627  1.00  0.00           H  
ATOM    804  HB3 LEU A 147      56.191  17.040  38.231  1.00  0.00           H  
ATOM    805  HG  LEU A 147      55.051  18.660  40.551  1.00  0.00           H  
ATOM    806 HD11 LEU A 147      56.403  19.923  38.917  1.00  0.00           H  
ATOM    807 HD12 LEU A 147      55.401  19.282  37.593  1.00  0.00           H  
ATOM    808 HD13 LEU A 147      54.693  20.358  38.822  1.00  0.00           H  
ATOM    809 HD21 LEU A 147      53.305  17.170  39.854  1.00  0.00           H  
ATOM    810 HD22 LEU A 147      52.969  18.750  39.159  1.00  0.00           H  
ATOM    811 HD23 LEU A 147      53.644  17.474  38.126  1.00  0.00           H  
ATOM    812  N   LYS A 148      56.605  14.101  38.568  1.00  0.00           N  
ATOM    813  CA  LYS A 148      57.477  13.093  37.946  1.00  0.00           C  
ATOM    814  C   LYS A 148      57.698  13.488  36.482  1.00  0.00           C  
ATOM    815  O   LYS A 148      56.734  13.844  35.805  1.00  0.00           O  
ATOM    816  CB  LYS A 148      56.835  11.692  38.053  1.00  0.00           C  
ATOM    817  CG  LYS A 148      56.368  11.259  39.459  1.00  0.00           C  
ATOM    818  CD  LYS A 148      57.479  11.108  40.509  1.00  0.00           C  
ATOM    819  CE  LYS A 148      58.415   9.929  40.207  1.00  0.00           C  
ATOM    820  NZ  LYS A 148      59.463   9.793  41.245  1.00  0.00           N1+
ATOM    821  H   LYS A 148      55.711  14.274  38.113  1.00  0.00           H  
ATOM    822  HA  LYS A 148      58.447  13.083  38.445  1.00  0.00           H  
ATOM    823  HB2 LYS A 148      55.959  11.668  37.403  1.00  0.00           H  
ATOM    824  HB3 LYS A 148      57.540  10.954  37.671  1.00  0.00           H  
ATOM    825  HG2 LYS A 148      55.638  11.980  39.830  1.00  0.00           H  
ATOM    826  HG3 LYS A 148      55.849  10.303  39.369  1.00  0.00           H  
ATOM    827  HD2 LYS A 148      58.054  12.032  40.564  1.00  0.00           H  
ATOM    828  HD3 LYS A 148      57.008  10.944  41.480  1.00  0.00           H  
ATOM    829  HE2 LYS A 148      57.821   9.011  40.152  1.00  0.00           H  
ATOM    830  HE3 LYS A 148      58.882  10.086  39.231  1.00  0.00           H  
ATOM    831  HZ1 LYS A 148      59.060   9.626  42.161  1.00  0.00           H  
ATOM    832  HZ2 LYS A 148      60.111   9.039  41.042  1.00  0.00           H  
ATOM    833  HZ3 LYS A 148      59.996  10.654  41.326  1.00  0.00           H  
ATOM    834  N   PHE A 149      58.939  13.431  35.994  1.00  0.00           N  
ATOM    835  CA  PHE A 149      59.313  13.921  34.658  1.00  0.00           C  
ATOM    836  C   PHE A 149      59.927  12.810  33.798  1.00  0.00           C  
ATOM    837  O   PHE A 149      60.920  12.190  34.189  1.00  0.00           O  
ATOM    838  CB  PHE A 149      60.271  15.117  34.793  1.00  0.00           C  
ATOM    839  CG  PHE A 149      59.718  16.300  35.571  1.00  0.00           C  
ATOM    840  CD1 PHE A 149      58.535  16.925  35.146  1.00  0.00           C  
ATOM    841  CD2 PHE A 149      60.399  16.809  36.691  1.00  0.00           C  
ATOM    842  CE1 PHE A 149      58.011  18.026  35.846  1.00  0.00           C  
ATOM    843  CE2 PHE A 149      59.893  17.929  37.376  1.00  0.00           C  
ATOM    844  CZ  PHE A 149      58.694  18.531  36.964  1.00  0.00           C  
ATOM    845  H   PHE A 149      59.680  13.089  36.596  1.00  0.00           H  
ATOM    846  HA  PHE A 149      58.422  14.277  34.139  1.00  0.00           H  
ATOM    847  HB2 PHE A 149      61.193  14.776  35.266  1.00  0.00           H  
ATOM    848  HB3 PHE A 149      60.528  15.469  33.793  1.00  0.00           H  
ATOM    849  HD1 PHE A 149      58.033  16.557  34.270  1.00  0.00           H  
ATOM    850  HD2 PHE A 149      61.323  16.354  37.016  1.00  0.00           H  
ATOM    851  HE1 PHE A 149      57.090  18.483  35.517  1.00  0.00           H  
ATOM    852  HE2 PHE A 149      60.431  18.331  38.218  1.00  0.00           H  
ATOM    853  HZ  PHE A 149      58.306  19.384  37.504  1.00  0.00           H  
ATOM    854  N   SER A 150      59.372  12.572  32.607  1.00  0.00           N  
ATOM    855  CA  SER A 150      59.789  11.476  31.713  1.00  0.00           C  
ATOM    856  C   SER A 150      60.053  11.932  30.282  1.00  0.00           C  
ATOM    857  O   SER A 150      59.177  12.529  29.656  1.00  0.00           O  
ATOM    858  CB  SER A 150      58.719  10.377  31.694  1.00  0.00           C  
ATOM    859  OG  SER A 150      59.134   9.286  32.489  1.00  0.00           O  
ATOM    860  H   SER A 150      58.544  13.101  32.355  1.00  0.00           H  
ATOM    861  HA  SER A 150      60.717  11.041  32.081  1.00  0.00           H  
ATOM    862  HB2 SER A 150      57.771  10.769  32.064  1.00  0.00           H  
ATOM    863  HB3 SER A 150      58.564  10.024  30.673  1.00  0.00           H  
ATOM    864  HG  SER A 150      58.480   8.565  32.327  1.00  0.00           H  
ATOM    865  N   LYS A 151      61.227  11.584  29.740  1.00  0.00           N  
ATOM    866  CA  LYS A 151      61.570  11.801  28.328  1.00  0.00           C  
ATOM    867  C   LYS A 151      60.861  10.774  27.434  1.00  0.00           C  
ATOM    868  O   LYS A 151      60.871   9.579  27.744  1.00  0.00           O  
ATOM    869  CB  LYS A 151      63.097  11.758  28.141  1.00  0.00           C  
ATOM    870  CG  LYS A 151      63.532  12.218  26.740  1.00  0.00           C  
ATOM    871  CD  LYS A 151      65.046  12.055  26.568  1.00  0.00           C  
ATOM    872  CE  LYS A 151      65.441  12.232  25.099  1.00  0.00           C  
ATOM    873  NZ  LYS A 151      66.797  11.698  24.855  1.00  0.00           N1+
ATOM    874  H   LYS A 151      61.881  11.056  30.308  1.00  0.00           H  
ATOM    875  HA  LYS A 151      61.231  12.798  28.053  1.00  0.00           H  
ATOM    876  HB2 LYS A 151      63.573  12.400  28.881  1.00  0.00           H  
ATOM    877  HB3 LYS A 151      63.445  10.738  28.304  1.00  0.00           H  
ATOM    878  HG2 LYS A 151      63.032  11.607  25.987  1.00  0.00           H  
ATOM    879  HG3 LYS A 151      63.256  13.263  26.589  1.00  0.00           H  
ATOM    880  HD2 LYS A 151      65.569  12.788  27.182  1.00  0.00           H  
ATOM    881  HD3 LYS A 151      65.332  11.055  26.897  1.00  0.00           H  
ATOM    882  HE2 LYS A 151      64.725  11.690  24.478  1.00  0.00           H  
ATOM    883  HE3 LYS A 151      65.390  13.291  24.832  1.00  0.00           H  
ATOM    884  HZ1 LYS A 151      67.059  11.771  23.880  1.00  0.00           H  
ATOM    885  HZ2 LYS A 151      67.483  12.211  25.409  1.00  0.00           H  
ATOM    886  HZ3 LYS A 151      66.846  10.722  25.143  1.00  0.00           H  
ATOM    887  N   ILE A 152      60.300  11.233  26.316  1.00  0.00           N  
ATOM    888  CA  ILE A 152      59.704  10.405  25.253  1.00  0.00           C  
ATOM    889  C   ILE A 152      60.256  10.802  23.874  1.00  0.00           C  
ATOM    890  O   ILE A 152      60.712  11.932  23.685  1.00  0.00           O  
ATOM    891  CB  ILE A 152      58.156  10.433  25.305  1.00  0.00           C  
ATOM    892  CG1 ILE A 152      57.555  11.792  24.876  1.00  0.00           C  
ATOM    893  CG2 ILE A 152      57.663  10.027  26.708  1.00  0.00           C  
ATOM    894  CD1 ILE A 152      56.029  11.766  24.728  1.00  0.00           C  
ATOM    895  H   ILE A 152      60.284  12.239  26.185  1.00  0.00           H  
ATOM    896  HA  ILE A 152      60.008   9.369  25.417  1.00  0.00           H  
ATOM    897  HB  ILE A 152      57.800   9.678  24.603  1.00  0.00           H  
ATOM    898 HG12 ILE A 152      57.825  12.562  25.600  1.00  0.00           H  
ATOM    899 HG13 ILE A 152      57.962  12.076  23.907  1.00  0.00           H  
ATOM    900 HG21 ILE A 152      58.161   9.111  27.028  1.00  0.00           H  
ATOM    901 HG22 ILE A 152      57.866  10.818  27.431  1.00  0.00           H  
ATOM    902 HG23 ILE A 152      56.592   9.837  26.689  1.00  0.00           H  
ATOM    903 HD11 ILE A 152      55.698  12.709  24.296  1.00  0.00           H  
ATOM    904 HD12 ILE A 152      55.734  10.955  24.062  1.00  0.00           H  
ATOM    905 HD13 ILE A 152      55.549  11.638  25.698  1.00  0.00           H  
ATOM    906  N   ASN A 153      60.235   9.880  22.907  1.00  0.00           N  
ATOM    907  CA  ASN A 153      60.983  10.006  21.645  1.00  0.00           C  
ATOM    908  C   ASN A 153      60.106  10.068  20.377  1.00  0.00           C  
ATOM    909  O   ASN A 153      60.613  10.356  19.296  1.00  0.00           O  
ATOM    910  CB  ASN A 153      62.000   8.855  21.579  1.00  0.00           C  
ATOM    911  CG  ASN A 153      62.845   8.732  22.829  1.00  0.00           C  
ATOM    912  OD1 ASN A 153      62.703   7.813  23.618  1.00  0.00           O  
ATOM    913  ND2 ASN A 153      63.713   9.674  23.085  1.00  0.00           N  
ATOM    914  H   ASN A 153      59.889   8.952  23.142  1.00  0.00           H  
ATOM    915  HA  ASN A 153      61.550  10.938  21.653  1.00  0.00           H  
ATOM    916  HB2 ASN A 153      61.470   7.915  21.451  1.00  0.00           H  
ATOM    917  HB3 ASN A 153      62.662   8.999  20.725  1.00  0.00           H  
ATOM    918 HD21 ASN A 153      63.839  10.437  22.435  1.00  0.00           H  
ATOM    919 HD22 ASN A 153      64.311   9.533  23.892  1.00  0.00           H  
ATOM    920  N   THR A 154      58.797   9.829  20.492  1.00  0.00           N  
ATOM    921  CA  THR A 154      57.798  10.035  19.426  1.00  0.00           C  
ATOM    922  C   THR A 154      56.440  10.424  20.036  1.00  0.00           C  
ATOM    923  O   THR A 154      56.195  10.179  21.221  1.00  0.00           O  
ATOM    924  CB  THR A 154      57.707   8.823  18.475  1.00  0.00           C  
ATOM    925  OG1 THR A 154      56.710   9.028  17.494  1.00  0.00           O  
ATOM    926  CG2 THR A 154      57.387   7.507  19.183  1.00  0.00           C  
ATOM    927  H   THR A 154      58.439   9.582  21.404  1.00  0.00           H  
ATOM    928  HA  THR A 154      58.126  10.869  18.813  1.00  0.00           H  
ATOM    929  HB  THR A 154      58.663   8.710  17.964  1.00  0.00           H  
ATOM    930  HG1 THR A 154      57.149   9.138  16.630  1.00  0.00           H  
ATOM    931 HG21 THR A 154      56.502   7.613  19.808  1.00  0.00           H  
ATOM    932 HG22 THR A 154      57.219   6.724  18.443  1.00  0.00           H  
ATOM    933 HG23 THR A 154      58.231   7.220  19.806  1.00  0.00           H  
ATOM    934  N   GLY A 155      55.569  11.058  19.247  1.00  0.00           N  
ATOM    935  CA  GLY A 155      54.266  11.578  19.679  1.00  0.00           C  
ATOM    936  C   GLY A 155      54.328  12.936  20.391  1.00  0.00           C  
ATOM    937  O   GLY A 155      55.375  13.596  20.429  1.00  0.00           O  
ATOM    938  H   GLY A 155      55.813  11.154  18.272  1.00  0.00           H  
ATOM    939  HA2 GLY A 155      53.621  11.685  18.808  1.00  0.00           H  
ATOM    940  HA3 GLY A 155      53.795  10.857  20.350  1.00  0.00           H  
ATOM    941  N   MET A 156      53.181  13.357  20.934  1.00  0.00           N  
ATOM    942  CA  MET A 156      53.003  14.614  21.673  1.00  0.00           C  
ATOM    943  C   MET A 156      53.494  14.477  23.122  1.00  0.00           C  
ATOM    944  O   MET A 156      53.162  13.504  23.799  1.00  0.00           O  
ATOM    945  CB  MET A 156      51.516  15.016  21.622  1.00  0.00           C  
ATOM    946  CG  MET A 156      51.201  16.316  22.377  1.00  0.00           C  
ATOM    947  SD  MET A 156      49.451  16.804  22.366  1.00  0.00           S  
ATOM    948  CE  MET A 156      49.327  17.548  20.717  1.00  0.00           C  
ATOM    949  H   MET A 156      52.384  12.729  20.897  1.00  0.00           H  
ATOM    950  HA  MET A 156      53.582  15.395  21.181  1.00  0.00           H  
ATOM    951  HB2 MET A 156      51.217  15.135  20.580  1.00  0.00           H  
ATOM    952  HB3 MET A 156      50.919  14.217  22.062  1.00  0.00           H  
ATOM    953  HG2 MET A 156      51.491  16.192  23.420  1.00  0.00           H  
ATOM    954  HG3 MET A 156      51.795  17.129  21.957  1.00  0.00           H  
ATOM    955  HE1 MET A 156      48.377  18.073  20.623  1.00  0.00           H  
ATOM    956  HE2 MET A 156      50.135  18.262  20.574  1.00  0.00           H  
ATOM    957  HE3 MET A 156      49.389  16.773  19.954  1.00  0.00           H  
ATOM    958  N   ALA A 157      54.222  15.476  23.622  1.00  0.00           N  
ATOM    959  CA  ALA A 157      54.617  15.588  25.028  1.00  0.00           C  
ATOM    960  C   ALA A 157      53.877  16.745  25.722  1.00  0.00           C  
ATOM    961  O   ALA A 157      53.324  17.631  25.064  1.00  0.00           O  
ATOM    962  CB  ALA A 157      56.142  15.747  25.101  1.00  0.00           C  
ATOM    963  H   ALA A 157      54.407  16.277  23.027  1.00  0.00           H  
ATOM    964  HA  ALA A 157      54.356  14.671  25.559  1.00  0.00           H  
ATOM    965  HB1 ALA A 157      56.441  16.706  24.675  1.00  0.00           H  
ATOM    966  HB2 ALA A 157      56.465  15.699  26.141  1.00  0.00           H  
ATOM    967  HB3 ALA A 157      56.624  14.942  24.547  1.00  0.00           H  
ATOM    968  N   ASP A 158      53.901  16.785  27.058  1.00  0.00           N  
ATOM    969  CA  ASP A 158      53.427  17.964  27.796  1.00  0.00           C  
ATOM    970  C   ASP A 158      54.369  19.152  27.539  1.00  0.00           C  
ATOM    971  O   ASP A 158      53.928  20.215  27.089  1.00  0.00           O  
ATOM    972  CB  ASP A 158      53.291  17.667  29.298  1.00  0.00           C  
ATOM    973  CG  ASP A 158      52.357  16.492  29.579  1.00  0.00           C  
ATOM    974  OD1 ASP A 158      51.140  16.598  29.291  1.00  0.00           O1-
ATOM    975  OD2 ASP A 158      52.844  15.436  30.049  1.00  0.00           O  
ATOM    976  H   ASP A 158      54.339  16.023  27.564  1.00  0.00           H  
ATOM    977  HA  ASP A 158      52.440  18.238  27.421  1.00  0.00           H  
ATOM    978  HB2 ASP A 158      54.272  17.457  29.720  1.00  0.00           H  
ATOM    979  HB3 ASP A 158      52.898  18.554  29.797  1.00  0.00           H  
ATOM    980  N   ILE A 159      55.678  18.947  27.713  1.00  0.00           N  
ATOM    981  CA  ILE A 159      56.724  19.964  27.534  1.00  0.00           C  
ATOM    982  C   ILE A 159      57.612  19.605  26.334  1.00  0.00           C  
ATOM    983  O   ILE A 159      58.362  18.628  26.380  1.00  0.00           O  
ATOM    984  CB  ILE A 159      57.527  20.106  28.853  1.00  0.00           C  
ATOM    985  CG1 ILE A 159      56.607  20.656  29.974  1.00  0.00           C  
ATOM    986  CG2 ILE A 159      58.781  20.979  28.639  1.00  0.00           C  
ATOM    987  CD1 ILE A 159      57.213  20.635  31.382  1.00  0.00           C  
ATOM    988  H   ILE A 159      55.968  18.038  28.058  1.00  0.00           H  
ATOM    989  HA  ILE A 159      56.270  20.934  27.326  1.00  0.00           H  
ATOM    990  HB  ILE A 159      57.865  19.113  29.155  1.00  0.00           H  
ATOM    991 HG12 ILE A 159      56.312  21.674  29.738  1.00  0.00           H  
ATOM    992 HG13 ILE A 159      55.696  20.060  30.024  1.00  0.00           H  
ATOM    993 HG21 ILE A 159      58.520  21.906  28.132  1.00  0.00           H  
ATOM    994 HG22 ILE A 159      59.258  21.229  29.584  1.00  0.00           H  
ATOM    995 HG23 ILE A 159      59.512  20.447  28.030  1.00  0.00           H  
ATOM    996 HD11 ILE A 159      57.509  19.617  31.636  1.00  0.00           H  
ATOM    997 HD12 ILE A 159      58.073  21.299  31.446  1.00  0.00           H  
ATOM    998 HD13 ILE A 159      56.463  20.973  32.098  1.00  0.00           H  
ATOM    999  N   LEU A 160      57.572  20.406  25.267  1.00  0.00           N  
ATOM   1000  CA  LEU A 160      58.555  20.302  24.183  1.00  0.00           C  
ATOM   1001  C   LEU A 160      59.775  21.184  24.478  1.00  0.00           C  
ATOM   1002  O   LEU A 160      59.619  22.368  24.762  1.00  0.00           O  
ATOM   1003  CB  LEU A 160      57.902  20.650  22.834  1.00  0.00           C  
ATOM   1004  CG  LEU A 160      58.687  20.134  21.615  1.00  0.00           C  
ATOM   1005  CD1 LEU A 160      58.642  18.609  21.506  1.00  0.00           C  
ATOM   1006  CD2 LEU A 160      58.073  20.692  20.334  1.00  0.00           C  
ATOM   1007  H   LEU A 160      56.900  21.166  25.243  1.00  0.00           H  
ATOM   1008  HA  LEU A 160      58.895  19.269  24.134  1.00  0.00           H  
ATOM   1009  HB2 LEU A 160      56.907  20.217  22.797  1.00  0.00           H  
ATOM   1010  HB3 LEU A 160      57.802  21.734  22.762  1.00  0.00           H  
ATOM   1011  HG  LEU A 160      59.724  20.459  21.683  1.00  0.00           H  
ATOM   1012 HD11 LEU A 160      59.088  18.279  20.569  1.00  0.00           H  
ATOM   1013 HD12 LEU A 160      59.194  18.158  22.322  1.00  0.00           H  
ATOM   1014 HD13 LEU A 160      57.608  18.268  21.542  1.00  0.00           H  
ATOM   1015 HD21 LEU A 160      58.107  21.780  20.349  1.00  0.00           H  
ATOM   1016 HD22 LEU A 160      58.620  20.337  19.462  1.00  0.00           H  
ATOM   1017 HD23 LEU A 160      57.036  20.366  20.256  1.00  0.00           H  
ATOM   1018  N   VAL A 161      60.977  20.621  24.370  1.00  0.00           N  
ATOM   1019  CA  VAL A 161      62.259  21.345  24.391  1.00  0.00           C  
ATOM   1020  C   VAL A 161      62.721  21.538  22.947  1.00  0.00           C  
ATOM   1021  O   VAL A 161      62.844  20.560  22.211  1.00  0.00           O  
ATOM   1022  CB  VAL A 161      63.295  20.586  25.246  1.00  0.00           C  
ATOM   1023  CG1 VAL A 161      64.731  21.094  25.060  1.00  0.00           C  
ATOM   1024  CG2 VAL A 161      62.936  20.695  26.734  1.00  0.00           C  
ATOM   1025  H   VAL A 161      61.012  19.632  24.142  1.00  0.00           H  
ATOM   1026  HA  VAL A 161      62.117  22.327  24.839  1.00  0.00           H  
ATOM   1027  HB  VAL A 161      63.276  19.532  24.971  1.00  0.00           H  
ATOM   1028 HG11 VAL A 161      64.782  22.165  25.249  1.00  0.00           H  
ATOM   1029 HG12 VAL A 161      65.399  20.578  25.748  1.00  0.00           H  
ATOM   1030 HG13 VAL A 161      65.074  20.895  24.045  1.00  0.00           H  
ATOM   1031 HG21 VAL A 161      61.925  20.327  26.905  1.00  0.00           H  
ATOM   1032 HG22 VAL A 161      63.627  20.095  27.326  1.00  0.00           H  
ATOM   1033 HG23 VAL A 161      62.996  21.735  27.058  1.00  0.00           H  
ATOM   1034  N   VAL A 162      62.959  22.781  22.523  1.00  0.00           N  
ATOM   1035  CA  VAL A 162      63.211  23.145  21.113  1.00  0.00           C  
ATOM   1036  C   VAL A 162      64.430  24.054  20.999  1.00  0.00           C  
ATOM   1037  O   VAL A 162      64.515  25.026  21.743  1.00  0.00           O  
ATOM   1038  CB  VAL A 162      61.989  23.876  20.509  1.00  0.00           C  
ATOM   1039  CG1 VAL A 162      62.149  24.132  19.003  1.00  0.00           C  
ATOM   1040  CG2 VAL A 162      60.678  23.105  20.704  1.00  0.00           C  
ATOM   1041  H   VAL A 162      62.839  23.539  23.191  1.00  0.00           H  
ATOM   1042  HA  VAL A 162      63.403  22.247  20.527  1.00  0.00           H  
ATOM   1043  HB  VAL A 162      61.880  24.841  21.001  1.00  0.00           H  
ATOM   1044 HG11 VAL A 162      61.261  24.635  18.619  1.00  0.00           H  
ATOM   1045 HG12 VAL A 162      63.003  24.780  18.814  1.00  0.00           H  
ATOM   1046 HG13 VAL A 162      62.283  23.190  18.472  1.00  0.00           H  
ATOM   1047 HG21 VAL A 162      59.858  23.639  20.224  1.00  0.00           H  
ATOM   1048 HG22 VAL A 162      60.767  22.113  20.267  1.00  0.00           H  
ATOM   1049 HG23 VAL A 162      60.444  23.017  21.766  1.00  0.00           H  
ATOM   1050  N   PHE A 163      65.310  23.818  20.022  1.00  0.00           N  
ATOM   1051  CA  PHE A 163      66.340  24.790  19.624  1.00  0.00           C  
ATOM   1052  C   PHE A 163      65.967  25.437  18.284  1.00  0.00           C  
ATOM   1053  O   PHE A 163      65.601  24.749  17.324  1.00  0.00           O  
ATOM   1054  CB  PHE A 163      67.739  24.159  19.615  1.00  0.00           C  
ATOM   1055  CG  PHE A 163      68.206  23.700  20.985  1.00  0.00           C  
ATOM   1056  CD1 PHE A 163      67.834  22.429  21.457  1.00  0.00           C  
ATOM   1057  CD2 PHE A 163      68.975  24.549  21.804  1.00  0.00           C  
ATOM   1058  CE1 PHE A 163      68.225  22.001  22.736  1.00  0.00           C  
ATOM   1059  CE2 PHE A 163      69.368  24.123  23.086  1.00  0.00           C  
ATOM   1060  CZ  PHE A 163      68.989  22.852  23.552  1.00  0.00           C  
ATOM   1061  H   PHE A 163      65.170  23.008  19.427  1.00  0.00           H  
ATOM   1062  HA  PHE A 163      66.378  25.588  20.365  1.00  0.00           H  
ATOM   1063  HB2 PHE A 163      67.755  23.313  18.929  1.00  0.00           H  
ATOM   1064  HB3 PHE A 163      68.448  24.899  19.240  1.00  0.00           H  
ATOM   1065  HD1 PHE A 163      67.219  21.795  20.842  1.00  0.00           H  
ATOM   1066  HD2 PHE A 163      69.257  25.533  21.457  1.00  0.00           H  
ATOM   1067  HE1 PHE A 163      67.916  21.030  23.098  1.00  0.00           H  
ATOM   1068  HE2 PHE A 163      69.947  24.783  23.718  1.00  0.00           H  
ATOM   1069  HZ  PHE A 163      69.271  22.538  24.544  1.00  0.00           H  
ATOM   1070  N   ALA A 164      66.026  26.764  18.217  1.00  0.00           N  
ATOM   1071  CA  ALA A 164      65.600  27.561  17.067  1.00  0.00           C  
ATOM   1072  C   ALA A 164      66.390  28.870  16.980  1.00  0.00           C  
ATOM   1073  O   ALA A 164      66.998  29.269  17.959  1.00  0.00           O  
ATOM   1074  CB  ALA A 164      64.102  27.848  17.225  1.00  0.00           C  
ATOM   1075  H   ALA A 164      66.332  27.280  19.041  1.00  0.00           H  
ATOM   1076  HA  ALA A 164      65.779  27.006  16.147  1.00  0.00           H  
ATOM   1077  HB1 ALA A 164      63.543  26.916  17.318  1.00  0.00           H  
ATOM   1078  HB2 ALA A 164      63.931  28.460  18.112  1.00  0.00           H  
ATOM   1079  HB3 ALA A 164      63.754  28.380  16.344  1.00  0.00           H  
ATOM   1080  N   ARG A 165      66.363  29.584  15.854  1.00  0.00           N  
ATOM   1081  CA  ARG A 165      66.929  30.947  15.765  1.00  0.00           C  
ATOM   1082  C   ARG A 165      66.019  31.883  14.983  1.00  0.00           C  
ATOM   1083  O   ARG A 165      65.203  31.422  14.181  1.00  0.00           O  
ATOM   1084  CB  ARG A 165      68.369  30.944  15.225  1.00  0.00           C  
ATOM   1085  CG  ARG A 165      68.562  30.189  13.903  1.00  0.00           C  
ATOM   1086  CD  ARG A 165      69.768  30.726  13.119  1.00  0.00           C  
ATOM   1087  NE  ARG A 165      71.026  30.710  13.879  1.00  0.00           N  
ATOM   1088  CZ  ARG A 165      71.877  29.718  14.049  1.00  0.00           C  
ATOM   1089  NH1 ARG A 165      71.656  28.506  13.634  1.00  0.00           N1+
ATOM   1090  NH2 ARG A 165      73.002  29.955  14.645  1.00  0.00           N  
ATOM   1091  H   ARG A 165      65.793  29.250  15.081  1.00  0.00           H  
ATOM   1092  HA  ARG A 165      66.985  31.372  16.772  1.00  0.00           H  
ATOM   1093  HB2 ARG A 165      68.675  31.979  15.082  1.00  0.00           H  
ATOM   1094  HB3 ARG A 165      69.029  30.512  15.978  1.00  0.00           H  
ATOM   1095  HG2 ARG A 165      68.696  29.127  14.109  1.00  0.00           H  
ATOM   1096  HG3 ARG A 165      67.677  30.309  13.279  1.00  0.00           H  
ATOM   1097  HD2 ARG A 165      69.884  30.151  12.204  1.00  0.00           H  
ATOM   1098  HD3 ARG A 165      69.559  31.759  12.835  1.00  0.00           H  
ATOM   1099  HE  ARG A 165      71.337  31.604  14.253  1.00  0.00           H  
ATOM   1100 HH11 ARG A 165      70.810  28.304  13.121  1.00  0.00           H  
ATOM   1101 HH12 ARG A 165      72.376  27.804  13.750  1.00  0.00           H  
ATOM   1102 HH21 ARG A 165      73.200  30.922  14.888  1.00  0.00           H  
ATOM   1103 HH22 ARG A 165      73.723  29.256  14.691  1.00  0.00           H  
ATOM   1104  N   GLY A 166      66.147  33.187  15.219  1.00  0.00           N  
ATOM   1105  CA  GLY A 166      65.261  34.196  14.639  1.00  0.00           C  
ATOM   1106  C   GLY A 166      63.777  33.924  14.928  1.00  0.00           C  
ATOM   1107  O   GLY A 166      63.391  33.437  15.999  1.00  0.00           O  
ATOM   1108  H   GLY A 166      66.880  33.490  15.855  1.00  0.00           H  
ATOM   1109  HA2 GLY A 166      65.523  35.180  15.020  1.00  0.00           H  
ATOM   1110  HA3 GLY A 166      65.411  34.211  13.559  1.00  0.00           H  
ATOM   1111  N   ALA A 167      62.929  34.213  13.946  1.00  0.00           N  
ATOM   1112  CA  ALA A 167      61.514  33.877  13.988  1.00  0.00           C  
ATOM   1113  C   ALA A 167      61.294  32.350  13.870  1.00  0.00           C  
ATOM   1114  O   ALA A 167      61.772  31.701  12.931  1.00  0.00           O  
ATOM   1115  CB  ALA A 167      60.795  34.687  12.909  1.00  0.00           C  
ATOM   1116  H   ALA A 167      63.290  34.671  13.116  1.00  0.00           H  
ATOM   1117  HA  ALA A 167      61.125  34.204  14.953  1.00  0.00           H  
ATOM   1118  HB1 ALA A 167      61.024  34.293  11.919  1.00  0.00           H  
ATOM   1119  HB2 ALA A 167      59.724  34.641  13.089  1.00  0.00           H  
ATOM   1120  HB3 ALA A 167      61.103  35.733  12.956  1.00  0.00           H  
ATOM   1121  N   HIS A 168      60.565  31.781  14.833  1.00  0.00           N  
ATOM   1122  CA  HIS A 168      60.386  30.340  15.043  1.00  0.00           C  
ATOM   1123  C   HIS A 168      58.938  29.940  15.425  1.00  0.00           C  
ATOM   1124  O   HIS A 168      58.713  28.965  16.149  1.00  0.00           O  
ATOM   1125  CB  HIS A 168      61.461  29.838  16.027  1.00  0.00           C  
ATOM   1126  CG  HIS A 168      61.259  30.261  17.463  1.00  0.00           C  
ATOM   1127  ND1 HIS A 168      61.497  31.501  18.005  1.00  0.00           N  
ATOM   1128  CD2 HIS A 168      60.749  29.482  18.462  1.00  0.00           C  
ATOM   1129  CE1 HIS A 168      61.078  31.484  19.282  1.00  0.00           C  
ATOM   1130  NE2 HIS A 168      60.527  30.288  19.594  1.00  0.00           N  
ATOM   1131  H   HIS A 168      60.181  32.398  15.543  1.00  0.00           H  
ATOM   1132  HA  HIS A 168      60.576  29.846  14.091  1.00  0.00           H  
ATOM   1133  HB2 HIS A 168      61.468  28.747  15.988  1.00  0.00           H  
ATOM   1134  HB3 HIS A 168      62.439  30.188  15.693  1.00  0.00           H  
ATOM   1135  HD1 HIS A 168      62.002  32.257  17.554  1.00  0.00           H  
ATOM   1136  HD2 HIS A 168      60.479  28.438  18.356  1.00  0.00           H  
ATOM   1137  HE1 HIS A 168      61.195  32.307  19.974  1.00  0.00           H  
ATOM   1138  N   GLY A 169      57.932  30.679  14.941  1.00  0.00           N  
ATOM   1139  CA  GLY A 169      56.519  30.258  14.950  1.00  0.00           C  
ATOM   1140  C   GLY A 169      55.655  30.667  16.152  1.00  0.00           C  
ATOM   1141  O   GLY A 169      54.536  30.175  16.278  1.00  0.00           O  
ATOM   1142  H   GLY A 169      58.172  31.488  14.385  1.00  0.00           H  
ATOM   1143  HA2 GLY A 169      56.040  30.674  14.064  1.00  0.00           H  
ATOM   1144  HA3 GLY A 169      56.468  29.173  14.870  1.00  0.00           H  
ATOM   1145  N   ASP A 170      56.130  31.559  17.022  1.00  0.00           N  
ATOM   1146  CA  ASP A 170      55.292  32.286  17.993  1.00  0.00           C  
ATOM   1147  C   ASP A 170      55.734  33.745  18.147  1.00  0.00           C  
ATOM   1148  O   ASP A 170      56.801  34.113  17.660  1.00  0.00           O  
ATOM   1149  CB  ASP A 170      55.199  31.564  19.349  1.00  0.00           C  
ATOM   1150  CG  ASP A 170      56.506  31.106  20.004  1.00  0.00           C  
ATOM   1151  OD1 ASP A 170      57.678  31.454  19.716  1.00  0.00           O1-
ATOM   1152  OD2 ASP A 170      56.526  30.133  20.772  1.00  0.00           O  
ATOM   1153  H   ASP A 170      57.055  31.931  16.860  1.00  0.00           H  
ATOM   1154  HA  ASP A 170      54.284  32.332  17.588  1.00  0.00           H  
ATOM   1155  HB2 ASP A 170      54.669  32.204  20.053  1.00  0.00           H  
ATOM   1156  HB3 ASP A 170      54.575  30.680  19.206  1.00  0.00           H  
ATOM   1157  N   PHE A 171      54.949  34.588  18.829  1.00  0.00           N  
ATOM   1158  CA  PHE A 171      55.200  36.038  18.977  1.00  0.00           C  
ATOM   1159  C   PHE A 171      56.426  36.397  19.862  1.00  0.00           C  
ATOM   1160  O   PHE A 171      56.452  37.430  20.535  1.00  0.00           O  
ATOM   1161  CB  PHE A 171      53.931  36.732  19.503  1.00  0.00           C  
ATOM   1162  CG  PHE A 171      52.597  36.482  18.817  1.00  0.00           C  
ATOM   1163  CD1 PHE A 171      52.509  36.200  17.441  1.00  0.00           C  
ATOM   1164  CD2 PHE A 171      51.415  36.569  19.581  1.00  0.00           C  
ATOM   1165  CE1 PHE A 171      51.256  35.990  16.841  1.00  0.00           C  
ATOM   1166  CE2 PHE A 171      50.164  36.333  18.986  1.00  0.00           C  
ATOM   1167  CZ  PHE A 171      50.085  36.044  17.614  1.00  0.00           C  
ATOM   1168  H   PHE A 171      54.086  34.225  19.221  1.00  0.00           H  
ATOM   1169  HA  PHE A 171      55.416  36.440  17.986  1.00  0.00           H  
ATOM   1170  HB2 PHE A 171      53.824  36.445  20.545  1.00  0.00           H  
ATOM   1171  HB3 PHE A 171      54.105  37.803  19.475  1.00  0.00           H  
ATOM   1172  HD1 PHE A 171      53.401  36.140  16.836  1.00  0.00           H  
ATOM   1173  HD2 PHE A 171      51.465  36.809  20.636  1.00  0.00           H  
ATOM   1174  HE1 PHE A 171      51.191  35.773  15.784  1.00  0.00           H  
ATOM   1175  HE2 PHE A 171      49.261  36.382  19.580  1.00  0.00           H  
ATOM   1176  HZ  PHE A 171      49.124  35.863  17.151  1.00  0.00           H  
ATOM   1177  N   HIS A 172      57.433  35.527  19.904  1.00  0.00           N  
ATOM   1178  CA  HIS A 172      58.610  35.552  20.770  1.00  0.00           C  
ATOM   1179  C   HIS A 172      59.892  35.351  19.940  1.00  0.00           C  
ATOM   1180  O   HIS A 172      60.754  34.555  20.306  1.00  0.00           O  
ATOM   1181  CB  HIS A 172      58.427  34.495  21.871  1.00  0.00           C  
ATOM   1182  CG  HIS A 172      57.197  34.724  22.711  1.00  0.00           C  
ATOM   1183  ND1 HIS A 172      57.016  35.735  23.622  1.00  0.00           N  
ATOM   1184  CD2 HIS A 172      56.029  34.010  22.671  1.00  0.00           C  
ATOM   1185  CE1 HIS A 172      55.778  35.631  24.123  1.00  0.00           C  
ATOM   1186  NE2 HIS A 172      55.118  34.612  23.548  1.00  0.00           N  
ATOM   1187  H   HIS A 172      57.363  34.746  19.266  1.00  0.00           H  
ATOM   1188  HA  HIS A 172      58.692  36.524  21.251  1.00  0.00           H  
ATOM   1189  HB2 HIS A 172      58.359  33.512  21.405  1.00  0.00           H  
ATOM   1190  HB3 HIS A 172      59.299  34.503  22.526  1.00  0.00           H  
ATOM   1191  HD1 HIS A 172      57.699  36.418  23.927  1.00  0.00           H  
ATOM   1192  HD2 HIS A 172      55.841  33.141  22.057  1.00  0.00           H  
ATOM   1193  HE1 HIS A 172      55.368  36.291  24.875  1.00  0.00           H  
ATOM   1194  N   ALA A 173      59.991  36.009  18.777  1.00  0.00           N  
ATOM   1195  CA  ALA A 173      61.104  35.835  17.845  1.00  0.00           C  
ATOM   1196  C   ALA A 173      62.465  36.112  18.504  1.00  0.00           C  
ATOM   1197  O   ALA A 173      62.642  37.093  19.233  1.00  0.00           O  
ATOM   1198  CB  ALA A 173      60.898  36.724  16.612  1.00  0.00           C  
ATOM   1199  H   ALA A 173      59.262  36.664  18.521  1.00  0.00           H  
ATOM   1200  HA  ALA A 173      61.099  34.798  17.509  1.00  0.00           H  
ATOM   1201  HB1 ALA A 173      61.731  36.594  15.919  1.00  0.00           H  
ATOM   1202  HB2 ALA A 173      59.976  36.448  16.103  1.00  0.00           H  
ATOM   1203  HB3 ALA A 173      60.851  37.773  16.910  1.00  0.00           H  
ATOM   1204  N   PHE A 174      63.431  35.249  18.201  1.00  0.00           N  
ATOM   1205  CA  PHE A 174      64.828  35.393  18.590  1.00  0.00           C  
ATOM   1206  C   PHE A 174      65.576  36.310  17.605  1.00  0.00           C  
ATOM   1207  O   PHE A 174      64.972  36.890  16.698  1.00  0.00           O  
ATOM   1208  CB  PHE A 174      65.440  33.994  18.762  1.00  0.00           C  
ATOM   1209  CG  PHE A 174      64.772  33.074  19.781  1.00  0.00           C  
ATOM   1210  CD1 PHE A 174      64.086  33.582  20.906  1.00  0.00           C  
ATOM   1211  CD2 PHE A 174      64.880  31.679  19.622  1.00  0.00           C  
ATOM   1212  CE1 PHE A 174      63.532  32.710  21.859  1.00  0.00           C  
ATOM   1213  CE2 PHE A 174      64.318  30.805  20.570  1.00  0.00           C  
ATOM   1214  CZ  PHE A 174      63.650  31.320  21.694  1.00  0.00           C  
ATOM   1215  H   PHE A 174      63.221  34.503  17.551  1.00  0.00           H  
ATOM   1216  HA  PHE A 174      64.880  35.899  19.554  1.00  0.00           H  
ATOM   1217  HB2 PHE A 174      65.436  33.495  17.796  1.00  0.00           H  
ATOM   1218  HB3 PHE A 174      66.477  34.113  19.062  1.00  0.00           H  
ATOM   1219  HD1 PHE A 174      63.978  34.645  21.053  1.00  0.00           H  
ATOM   1220  HD2 PHE A 174      65.419  31.272  18.778  1.00  0.00           H  
ATOM   1221  HE1 PHE A 174      63.021  33.113  22.721  1.00  0.00           H  
ATOM   1222  HE2 PHE A 174      64.422  29.737  20.444  1.00  0.00           H  
ATOM   1223  HZ  PHE A 174      63.234  30.651  22.433  1.00  0.00           H  
ATOM   1224  N   ASP A 175      66.858  36.559  17.867  1.00  0.00           N  
ATOM   1225  CA  ASP A 175      67.456  37.877  17.614  1.00  0.00           C  
ATOM   1226  C   ASP A 175      68.995  37.884  17.441  1.00  0.00           C  
ATOM   1227  O   ASP A 175      69.669  38.843  17.833  1.00  0.00           O  
ATOM   1228  CB  ASP A 175      67.003  38.805  18.754  1.00  0.00           C  
ATOM   1229  CG  ASP A 175      67.593  38.453  20.121  1.00  0.00           C  
ATOM   1230  OD1 ASP A 175      68.106  37.323  20.333  1.00  0.00           O1-
ATOM   1231  OD2 ASP A 175      67.585  39.357  20.986  1.00  0.00           O  
ATOM   1232  H   ASP A 175      67.305  35.992  18.573  1.00  0.00           H  
ATOM   1233  HA  ASP A 175      67.046  38.270  16.684  1.00  0.00           H  
ATOM   1234  HB2 ASP A 175      67.295  39.823  18.503  1.00  0.00           H  
ATOM   1235  HB3 ASP A 175      65.914  38.794  18.828  1.00  0.00           H  
ATOM   1236  N   GLY A 176      69.582  36.810  16.903  1.00  0.00           N  
ATOM   1237  CA  GLY A 176      71.042  36.691  16.760  1.00  0.00           C  
ATOM   1238  C   GLY A 176      71.756  36.429  18.086  1.00  0.00           C  
ATOM   1239  O   GLY A 176      71.093  36.238  19.106  1.00  0.00           O  
ATOM   1240  H   GLY A 176      69.004  36.012  16.653  1.00  0.00           H  
ATOM   1241  HA2 GLY A 176      71.289  35.893  16.067  1.00  0.00           H  
ATOM   1242  HA3 GLY A 176      71.431  37.623  16.355  1.00  0.00           H  
ATOM   1243  N   LYS A 177      73.095  36.433  18.102  1.00  0.00           N  
ATOM   1244  CA  LYS A 177      73.896  36.268  19.332  1.00  0.00           C  
ATOM   1245  C   LYS A 177      73.566  37.334  20.381  1.00  0.00           C  
ATOM   1246  O   LYS A 177      73.389  38.512  20.055  1.00  0.00           O  
ATOM   1247  CB  LYS A 177      75.397  36.282  18.998  1.00  0.00           C  
ATOM   1248  CG  LYS A 177      76.271  36.057  20.244  1.00  0.00           C  
ATOM   1249  CD  LYS A 177      77.744  35.817  19.890  1.00  0.00           C  
ATOM   1250  CE  LYS A 177      78.620  35.706  21.147  1.00  0.00           C  
ATOM   1251  NZ  LYS A 177      78.768  36.998  21.859  1.00  0.00           N1+
ATOM   1252  H   LYS A 177      73.586  36.531  17.221  1.00  0.00           H  
ATOM   1253  HA  LYS A 177      73.650  35.297  19.771  1.00  0.00           H  
ATOM   1254  HB2 LYS A 177      75.598  35.494  18.280  1.00  0.00           H  
ATOM   1255  HB3 LYS A 177      75.662  37.237  18.544  1.00  0.00           H  
ATOM   1256  HG2 LYS A 177      76.199  36.934  20.887  1.00  0.00           H  
ATOM   1257  HG3 LYS A 177      75.897  35.189  20.788  1.00  0.00           H  
ATOM   1258  HD2 LYS A 177      77.818  34.880  19.336  1.00  0.00           H  
ATOM   1259  HD3 LYS A 177      78.112  36.625  19.256  1.00  0.00           H  
ATOM   1260  HE2 LYS A 177      78.179  34.966  21.819  1.00  0.00           H  
ATOM   1261  HE3 LYS A 177      79.608  35.342  20.851  1.00  0.00           H  
ATOM   1262  HZ1 LYS A 177      77.880  37.329  22.222  1.00  0.00           H  
ATOM   1263  HZ2 LYS A 177      79.392  36.897  22.656  1.00  0.00           H  
ATOM   1264  HZ3 LYS A 177      79.135  37.734  21.254  1.00  0.00           H  
ATOM   1265  N   GLY A 178      73.511  36.933  21.646  1.00  0.00           N  
ATOM   1266  CA  GLY A 178      73.072  37.804  22.730  1.00  0.00           C  
ATOM   1267  C   GLY A 178      71.596  38.181  22.593  1.00  0.00           C  
ATOM   1268  O   GLY A 178      70.846  37.531  21.854  1.00  0.00           O  
ATOM   1269  H   GLY A 178      73.591  35.934  21.837  1.00  0.00           H  
ATOM   1270  HA2 GLY A 178      73.213  37.296  23.682  1.00  0.00           H  
ATOM   1271  HA3 GLY A 178      73.675  38.709  22.724  1.00  0.00           H  
ATOM   1272  N   GLY A 179      71.143  39.199  23.325  1.00  0.00           N  
ATOM   1273  CA  GLY A 179      69.701  39.436  23.479  1.00  0.00           C  
ATOM   1274  C   GLY A 179      68.995  38.163  23.959  1.00  0.00           C  
ATOM   1275  O   GLY A 179      69.543  37.459  24.799  1.00  0.00           O  
ATOM   1276  H   GLY A 179      71.806  39.723  23.886  1.00  0.00           H  
ATOM   1277  HA2 GLY A 179      69.505  40.220  24.205  1.00  0.00           H  
ATOM   1278  HA3 GLY A 179      69.293  39.754  22.526  1.00  0.00           H  
ATOM   1279  N   ILE A 180      67.848  37.803  23.384  1.00  0.00           N  
ATOM   1280  CA  ILE A 180      67.068  36.638  23.832  1.00  0.00           C  
ATOM   1281  C   ILE A 180      67.884  35.348  23.722  1.00  0.00           C  
ATOM   1282  O   ILE A 180      68.409  35.068  22.645  1.00  0.00           O  
ATOM   1283  CB  ILE A 180      65.741  36.471  23.052  1.00  0.00           C  
ATOM   1284  CG1 ILE A 180      64.958  37.765  22.725  1.00  0.00           C  
ATOM   1285  CG2 ILE A 180      64.860  35.471  23.820  1.00  0.00           C  
ATOM   1286  CD1 ILE A 180      64.807  38.793  23.851  1.00  0.00           C  
ATOM   1287  H   ILE A 180      67.492  38.373  22.620  1.00  0.00           H  
ATOM   1288  HA  ILE A 180      66.840  36.788  24.881  1.00  0.00           H  
ATOM   1289  HB  ILE A 180      65.970  36.015  22.086  1.00  0.00           H  
ATOM   1290 HG12 ILE A 180      65.445  38.260  21.890  1.00  0.00           H  
ATOM   1291 HG13 ILE A 180      63.962  37.490  22.377  1.00  0.00           H  
ATOM   1292 HG21 ILE A 180      63.860  35.432  23.390  1.00  0.00           H  
ATOM   1293 HG22 ILE A 180      65.285  34.469  23.762  1.00  0.00           H  
ATOM   1294 HG23 ILE A 180      64.789  35.762  24.868  1.00  0.00           H  
ATOM   1295 HD11 ILE A 180      64.166  39.606  23.516  1.00  0.00           H  
ATOM   1296 HD12 ILE A 180      64.353  38.330  24.718  1.00  0.00           H  
ATOM   1297 HD13 ILE A 180      65.772  39.213  24.130  1.00  0.00           H  
ATOM   1298  N   LEU A 181      67.974  34.553  24.791  1.00  0.00           N  
ATOM   1299  CA  LEU A 181      68.601  33.220  24.764  1.00  0.00           C  
ATOM   1300  C   LEU A 181      67.568  32.082  24.856  1.00  0.00           C  
ATOM   1301  O   LEU A 181      67.846  30.974  24.411  1.00  0.00           O  
ATOM   1302  CB  LEU A 181      69.700  33.093  25.840  1.00  0.00           C  
ATOM   1303  CG  LEU A 181      70.566  34.348  26.080  1.00  0.00           C  
ATOM   1304  CD1 LEU A 181      71.610  34.053  27.139  1.00  0.00           C  
ATOM   1305  CD2 LEU A 181      71.325  34.863  24.865  1.00  0.00           C  
ATOM   1306  H   LEU A 181      67.654  34.914  25.677  1.00  0.00           H  
ATOM   1307  HA  LEU A 181      69.100  33.087  23.805  1.00  0.00           H  
ATOM   1308  HB2 LEU A 181      69.236  32.809  26.783  1.00  0.00           H  
ATOM   1309  HB3 LEU A 181      70.353  32.262  25.563  1.00  0.00           H  
ATOM   1310  HG  LEU A 181      69.931  35.151  26.451  1.00  0.00           H  
ATOM   1311 HD11 LEU A 181      72.234  34.925  27.310  1.00  0.00           H  
ATOM   1312 HD12 LEU A 181      71.078  33.803  28.048  1.00  0.00           H  
ATOM   1313 HD13 LEU A 181      72.221  33.200  26.844  1.00  0.00           H  
ATOM   1314 HD21 LEU A 181      71.614  35.892  25.049  1.00  0.00           H  
ATOM   1315 HD22 LEU A 181      72.213  34.258  24.689  1.00  0.00           H  
ATOM   1316 HD23 LEU A 181      70.684  34.859  23.992  1.00  0.00           H  
ATOM   1317  N   ALA A 182      66.367  32.347  25.382  1.00  0.00           N  
ATOM   1318  CA  ALA A 182      65.258  31.393  25.444  1.00  0.00           C  
ATOM   1319  C   ALA A 182      63.888  32.072  25.688  1.00  0.00           C  
ATOM   1320  O   ALA A 182      63.812  33.268  25.991  1.00  0.00           O  
ATOM   1321  CB  ALA A 182      65.572  30.369  26.548  1.00  0.00           C  
ATOM   1322  H   ALA A 182      66.187  33.272  25.733  1.00  0.00           H  
ATOM   1323  HA  ALA A 182      65.196  30.870  24.489  1.00  0.00           H  
ATOM   1324  HB1 ALA A 182      64.763  29.653  26.628  1.00  0.00           H  
ATOM   1325  HB2 ALA A 182      66.486  29.825  26.312  1.00  0.00           H  
ATOM   1326  HB3 ALA A 182      65.690  30.859  27.512  1.00  0.00           H  
ATOM   1327  N   HIS A 183      62.807  31.293  25.569  1.00  0.00           N  
ATOM   1328  CA  HIS A 183      61.477  31.584  26.114  1.00  0.00           C  
ATOM   1329  C   HIS A 183      60.713  30.286  26.436  1.00  0.00           C  
ATOM   1330  O   HIS A 183      60.754  29.337  25.654  1.00  0.00           O  
ATOM   1331  CB  HIS A 183      60.671  32.474  25.141  1.00  0.00           C  
ATOM   1332  CG  HIS A 183      59.800  31.772  24.115  1.00  0.00           C  
ATOM   1333  ND1 HIS A 183      58.562  31.223  24.350  1.00  0.00           N  
ATOM   1334  CD2 HIS A 183      60.058  31.602  22.780  1.00  0.00           C  
ATOM   1335  CE1 HIS A 183      58.104  30.708  23.203  1.00  0.00           C  
ATOM   1336  NE2 HIS A 183      58.978  30.917  22.185  1.00  0.00           N  
ATOM   1337  H   HIS A 183      62.956  30.337  25.260  1.00  0.00           H  
ATOM   1338  HA  HIS A 183      61.612  32.134  27.048  1.00  0.00           H  
ATOM   1339  HB2 HIS A 183      60.018  33.112  25.740  1.00  0.00           H  
ATOM   1340  HB3 HIS A 183      61.367  33.118  24.611  1.00  0.00           H  
ATOM   1341  HD1 HIS A 183      58.089  31.151  25.254  1.00  0.00           H  
ATOM   1342  HD2 HIS A 183      60.945  31.952  22.273  1.00  0.00           H  
ATOM   1343  HE1 HIS A 183      57.157  30.185  23.125  1.00  0.00           H  
ATOM   1344  N   ALA A 184      59.960  30.269  27.534  1.00  0.00           N  
ATOM   1345  CA  ALA A 184      58.991  29.220  27.855  1.00  0.00           C  
ATOM   1346  C   ALA A 184      57.550  29.573  27.429  1.00  0.00           C  
ATOM   1347  O   ALA A 184      57.278  30.656  26.901  1.00  0.00           O  
ATOM   1348  CB  ALA A 184      59.066  28.966  29.363  1.00  0.00           C  
ATOM   1349  H   ALA A 184      60.147  30.964  28.251  1.00  0.00           H  
ATOM   1350  HA  ALA A 184      59.275  28.301  27.349  1.00  0.00           H  
ATOM   1351  HB1 ALA A 184      58.649  29.818  29.896  1.00  0.00           H  
ATOM   1352  HB2 ALA A 184      58.522  28.058  29.626  1.00  0.00           H  
ATOM   1353  HB3 ALA A 184      60.101  28.840  29.663  1.00  0.00           H  
ATOM   1354  N   PHE A 185      56.613  28.684  27.762  1.00  0.00           N  
ATOM   1355  CA  PHE A 185      55.176  28.937  27.873  1.00  0.00           C  
ATOM   1356  C   PHE A 185      54.623  28.285  29.147  1.00  0.00           C  
ATOM   1357  O   PHE A 185      55.076  27.214  29.548  1.00  0.00           O  
ATOM   1358  CB  PHE A 185      54.434  28.390  26.647  1.00  0.00           C  
ATOM   1359  CG  PHE A 185      54.453  29.255  25.401  1.00  0.00           C  
ATOM   1360  CD1 PHE A 185      54.093  30.616  25.465  1.00  0.00           C  
ATOM   1361  CD2 PHE A 185      54.713  28.667  24.150  1.00  0.00           C  
ATOM   1362  CE1 PHE A 185      53.988  31.377  24.289  1.00  0.00           C  
ATOM   1363  CE2 PHE A 185      54.563  29.417  22.972  1.00  0.00           C  
ATOM   1364  CZ  PHE A 185      54.204  30.773  23.041  1.00  0.00           C  
ATOM   1365  H   PHE A 185      56.937  27.777  28.075  1.00  0.00           H  
ATOM   1366  HA  PHE A 185      55.007  30.009  27.952  1.00  0.00           H  
ATOM   1367  HB2 PHE A 185      54.834  27.402  26.415  1.00  0.00           H  
ATOM   1368  HB3 PHE A 185      53.385  28.255  26.911  1.00  0.00           H  
ATOM   1369  HD1 PHE A 185      53.871  31.077  26.414  1.00  0.00           H  
ATOM   1370  HD2 PHE A 185      54.993  27.626  24.090  1.00  0.00           H  
ATOM   1371  HE1 PHE A 185      53.717  32.421  24.339  1.00  0.00           H  
ATOM   1372  HE2 PHE A 185      54.722  28.949  22.012  1.00  0.00           H  
ATOM   1373  HZ  PHE A 185      54.086  31.350  22.138  1.00  0.00           H  
ATOM   1374  N   GLY A 186      53.618  28.907  29.773  1.00  0.00           N  
ATOM   1375  CA  GLY A 186      52.994  28.379  30.992  1.00  0.00           C  
ATOM   1376  C   GLY A 186      52.254  27.044  30.783  1.00  0.00           C  
ATOM   1377  O   GLY A 186      51.904  26.717  29.644  1.00  0.00           O  
ATOM   1378  H   GLY A 186      53.226  29.739  29.357  1.00  0.00           H  
ATOM   1379  HA2 GLY A 186      53.775  28.238  31.737  1.00  0.00           H  
ATOM   1380  HA3 GLY A 186      52.280  29.106  31.379  1.00  0.00           H  
ATOM   1381  N   PRO A 187      51.981  26.272  31.856  1.00  0.00           N  
ATOM   1382  CA  PRO A 187      51.206  25.032  31.798  1.00  0.00           C  
ATOM   1383  C   PRO A 187      49.896  25.140  31.011  1.00  0.00           C  
ATOM   1384  O   PRO A 187      49.175  26.141  31.089  1.00  0.00           O  
ATOM   1385  CB  PRO A 187      50.927  24.651  33.253  1.00  0.00           C  
ATOM   1386  CG  PRO A 187      52.152  25.188  33.983  1.00  0.00           C  
ATOM   1387  CD  PRO A 187      52.509  26.454  33.202  1.00  0.00           C  
ATOM   1388  HA  PRO A 187      51.836  24.266  31.344  1.00  0.00           H  
ATOM   1389  HB2 PRO A 187      50.037  25.167  33.613  1.00  0.00           H  
ATOM   1390  HB3 PRO A 187      50.819  23.574  33.377  1.00  0.00           H  
ATOM   1391  HG2 PRO A 187      51.938  25.408  35.027  1.00  0.00           H  
ATOM   1392  HG3 PRO A 187      52.959  24.464  33.910  1.00  0.00           H  
ATOM   1393  HD2 PRO A 187      52.046  27.321  33.671  1.00  0.00           H  
ATOM   1394  HD3 PRO A 187      53.592  26.570  33.182  1.00  0.00           H  
ATOM   1395  N   GLY A 188      49.567  24.082  30.275  1.00  0.00           N  
ATOM   1396  CA  GLY A 188      48.406  24.016  29.388  1.00  0.00           C  
ATOM   1397  C   GLY A 188      48.680  23.172  28.144  1.00  0.00           C  
ATOM   1398  O   GLY A 188      49.800  22.707  27.923  1.00  0.00           O  
ATOM   1399  H   GLY A 188      50.195  23.288  30.268  1.00  0.00           H  
ATOM   1400  HA2 GLY A 188      47.569  23.578  29.929  1.00  0.00           H  
ATOM   1401  HA3 GLY A 188      48.119  25.017  29.061  1.00  0.00           H  
ATOM   1402  N   SER A 189      47.653  22.962  27.331  1.00  0.00           N  
ATOM   1403  CA  SER A 189      47.695  22.122  26.128  1.00  0.00           C  
ATOM   1404  C   SER A 189      48.512  22.706  24.965  1.00  0.00           C  
ATOM   1405  O   SER A 189      48.807  23.905  24.931  1.00  0.00           O  
ATOM   1406  CB  SER A 189      46.262  21.824  25.693  1.00  0.00           C  
ATOM   1407  OG  SER A 189      45.520  23.002  25.452  1.00  0.00           O  
ATOM   1408  H   SER A 189      46.755  23.346  27.590  1.00  0.00           H  
ATOM   1409  HA  SER A 189      48.154  21.169  26.395  1.00  0.00           H  
ATOM   1410  HB2 SER A 189      46.275  21.215  24.790  1.00  0.00           H  
ATOM   1411  HB3 SER A 189      45.769  21.269  26.491  1.00  0.00           H  
ATOM   1412  HG  SER A 189      44.738  22.725  24.931  1.00  0.00           H  
ATOM   1413  N   GLY A 190      48.893  21.852  24.007  1.00  0.00           N  
ATOM   1414  CA  GLY A 190      49.603  22.253  22.786  1.00  0.00           C  
ATOM   1415  C   GLY A 190      50.906  23.005  23.072  1.00  0.00           C  
ATOM   1416  O   GLY A 190      51.782  22.483  23.776  1.00  0.00           O  
ATOM   1417  H   GLY A 190      48.648  20.873  24.109  1.00  0.00           H  
ATOM   1418  HA2 GLY A 190      49.841  21.364  22.205  1.00  0.00           H  
ATOM   1419  HA3 GLY A 190      48.952  22.876  22.179  1.00  0.00           H  
ATOM   1420  N   ILE A 191      51.027  24.253  22.602  1.00  0.00           N  
ATOM   1421  CA  ILE A 191      52.220  25.085  22.863  1.00  0.00           C  
ATOM   1422  C   ILE A 191      52.459  25.375  24.355  1.00  0.00           C  
ATOM   1423  O   ILE A 191      53.585  25.664  24.752  1.00  0.00           O  
ATOM   1424  CB  ILE A 191      52.267  26.362  21.989  1.00  0.00           C  
ATOM   1425  CG1 ILE A 191      51.068  27.335  22.066  1.00  0.00           C  
ATOM   1426  CG2 ILE A 191      52.463  25.945  20.521  1.00  0.00           C  
ATOM   1427  CD1 ILE A 191      50.824  27.985  23.433  1.00  0.00           C  
ATOM   1428  H   ILE A 191      50.260  24.649  22.069  1.00  0.00           H  
ATOM   1429  HA  ILE A 191      53.082  24.492  22.563  1.00  0.00           H  
ATOM   1430  HB  ILE A 191      53.159  26.920  22.275  1.00  0.00           H  
ATOM   1431 HG12 ILE A 191      51.250  28.146  21.359  1.00  0.00           H  
ATOM   1432 HG13 ILE A 191      50.157  26.828  21.753  1.00  0.00           H  
ATOM   1433 HG21 ILE A 191      51.604  25.375  20.164  1.00  0.00           H  
ATOM   1434 HG22 ILE A 191      52.583  26.829  19.893  1.00  0.00           H  
ATOM   1435 HG23 ILE A 191      53.359  25.332  20.428  1.00  0.00           H  
ATOM   1436 HD11 ILE A 191      51.767  28.314  23.871  1.00  0.00           H  
ATOM   1437 HD12 ILE A 191      50.175  28.851  23.307  1.00  0.00           H  
ATOM   1438 HD13 ILE A 191      50.326  27.284  24.100  1.00  0.00           H  
ATOM   1439  N   GLY A 192      51.450  25.185  25.212  1.00  0.00           N  
ATOM   1440  CA  GLY A 192      51.598  25.257  26.663  1.00  0.00           C  
ATOM   1441  C   GLY A 192      52.660  24.286  27.181  1.00  0.00           C  
ATOM   1442  O   GLY A 192      52.827  23.168  26.662  1.00  0.00           O  
ATOM   1443  H   GLY A 192      50.552  24.902  24.839  1.00  0.00           H  
ATOM   1444  HA2 GLY A 192      51.878  26.275  26.937  1.00  0.00           H  
ATOM   1445  HA3 GLY A 192      50.653  25.029  27.151  1.00  0.00           H  
ATOM   1446  N   GLY A 193      53.407  24.748  28.181  1.00  0.00           N  
ATOM   1447  CA  GLY A 193      54.565  24.076  28.763  1.00  0.00           C  
ATOM   1448  C   GLY A 193      55.861  24.149  27.951  1.00  0.00           C  
ATOM   1449  O   GLY A 193      56.893  23.736  28.466  1.00  0.00           O  
ATOM   1450  H   GLY A 193      53.167  25.658  28.561  1.00  0.00           H  
ATOM   1451  HA2 GLY A 193      54.760  24.500  29.748  1.00  0.00           H  
ATOM   1452  HA3 GLY A 193      54.328  23.021  28.878  1.00  0.00           H  
ATOM   1453  N   ASP A 194      55.866  24.612  26.701  1.00  0.00           N  
ATOM   1454  CA  ASP A 194      57.016  24.364  25.821  1.00  0.00           C  
ATOM   1455  C   ASP A 194      58.154  25.378  26.026  1.00  0.00           C  
ATOM   1456  O   ASP A 194      57.919  26.571  26.198  1.00  0.00           O  
ATOM   1457  CB  ASP A 194      56.570  24.252  24.361  1.00  0.00           C  
ATOM   1458  CG  ASP A 194      55.544  23.140  24.118  1.00  0.00           C  
ATOM   1459  OD1 ASP A 194      55.215  22.321  25.014  1.00  0.00           O1-
ATOM   1460  OD2 ASP A 194      55.033  23.052  22.982  1.00  0.00           O  
ATOM   1461  H   ASP A 194      55.029  25.017  26.300  1.00  0.00           H  
ATOM   1462  HA  ASP A 194      57.428  23.388  26.080  1.00  0.00           H  
ATOM   1463  HB2 ASP A 194      56.154  25.207  24.036  1.00  0.00           H  
ATOM   1464  HB3 ASP A 194      57.448  24.046  23.747  1.00  0.00           H  
ATOM   1465  N   ALA A 195      59.391  24.882  26.003  1.00  0.00           N  
ATOM   1466  CA  ALA A 195      60.620  25.612  26.296  1.00  0.00           C  
ATOM   1467  C   ALA A 195      61.486  25.716  25.027  1.00  0.00           C  
ATOM   1468  O   ALA A 195      62.050  24.731  24.539  1.00  0.00           O  
ATOM   1469  CB  ALA A 195      61.310  24.903  27.471  1.00  0.00           C  
ATOM   1470  H   ALA A 195      59.500  23.901  25.772  1.00  0.00           H  
ATOM   1471  HA  ALA A 195      60.381  26.625  26.621  1.00  0.00           H  
ATOM   1472  HB1 ALA A 195      61.533  23.869  27.209  1.00  0.00           H  
ATOM   1473  HB2 ALA A 195      62.235  25.417  27.726  1.00  0.00           H  
ATOM   1474  HB3 ALA A 195      60.655  24.922  28.344  1.00  0.00           H  
ATOM   1475  N   HIS A 196      61.550  26.915  24.447  1.00  0.00           N  
ATOM   1476  CA  HIS A 196      62.280  27.227  23.215  1.00  0.00           C  
ATOM   1477  C   HIS A 196      63.602  27.932  23.567  1.00  0.00           C  
ATOM   1478  O   HIS A 196      63.608  28.853  24.380  1.00  0.00           O  
ATOM   1479  CB  HIS A 196      61.383  28.081  22.287  1.00  0.00           C  
ATOM   1480  CG  HIS A 196      60.027  27.498  21.904  1.00  0.00           C  
ATOM   1481  ND1 HIS A 196      58.971  28.211  21.297  1.00  0.00           N  
ATOM   1482  CD2 HIS A 196      59.610  26.213  22.117  1.00  0.00           C  
ATOM   1483  CE1 HIS A 196      57.942  27.336  21.231  1.00  0.00           C  
ATOM   1484  NE2 HIS A 196      58.310  26.129  21.676  1.00  0.00           N  
ATOM   1485  H   HIS A 196      61.102  27.691  24.929  1.00  0.00           H  
ATOM   1486  HA  HIS A 196      62.528  26.303  22.696  1.00  0.00           H  
ATOM   1487  HB2 HIS A 196      61.201  29.034  22.785  1.00  0.00           H  
ATOM   1488  HB3 HIS A 196      61.935  28.289  21.371  1.00  0.00           H  
ATOM   1489  HD2 HIS A 196      60.177  25.421  22.586  1.00  0.00           H  
ATOM   1490  HE1 HIS A 196      56.950  27.558  20.852  1.00  0.00           H  
ATOM   1491  HE2 HIS A 196      57.714  25.301  21.673  1.00  0.00           H  
ATOM   1492  N   PHE A 197      64.720  27.520  22.971  1.00  0.00           N  
ATOM   1493  CA  PHE A 197      66.075  28.036  23.219  1.00  0.00           C  
ATOM   1494  C   PHE A 197      66.696  28.555  21.910  1.00  0.00           C  
ATOM   1495  O   PHE A 197      66.448  27.993  20.840  1.00  0.00           O  
ATOM   1496  CB  PHE A 197      66.947  26.936  23.853  1.00  0.00           C  
ATOM   1497  CG  PHE A 197      66.452  26.384  25.183  1.00  0.00           C  
ATOM   1498  CD1 PHE A 197      65.491  25.354  25.208  1.00  0.00           C  
ATOM   1499  CD2 PHE A 197      66.961  26.883  26.399  1.00  0.00           C  
ATOM   1500  CE1 PHE A 197      65.028  24.842  26.434  1.00  0.00           C  
ATOM   1501  CE2 PHE A 197      66.503  26.364  27.626  1.00  0.00           C  
ATOM   1502  CZ  PHE A 197      65.537  25.343  27.644  1.00  0.00           C  
ATOM   1503  H   PHE A 197      64.659  26.724  22.346  1.00  0.00           H  
ATOM   1504  HA  PHE A 197      66.034  28.869  23.919  1.00  0.00           H  
ATOM   1505  HB2 PHE A 197      67.027  26.108  23.147  1.00  0.00           H  
ATOM   1506  HB3 PHE A 197      67.952  27.333  23.997  1.00  0.00           H  
ATOM   1507  HD1 PHE A 197      65.102  24.957  24.282  1.00  0.00           H  
ATOM   1508  HD2 PHE A 197      67.713  27.660  26.393  1.00  0.00           H  
ATOM   1509  HE1 PHE A 197      64.269  24.073  26.444  1.00  0.00           H  
ATOM   1510  HE2 PHE A 197      66.896  26.751  28.555  1.00  0.00           H  
ATOM   1511  HZ  PHE A 197      65.175  24.951  28.584  1.00  0.00           H  
ATOM   1512  N   ASP A 198      67.488  29.626  21.982  1.00  0.00           N  
ATOM   1513  CA  ASP A 198      68.082  30.291  20.817  1.00  0.00           C  
ATOM   1514  C   ASP A 198      69.395  29.617  20.379  1.00  0.00           C  
ATOM   1515  O   ASP A 198      70.315  29.398  21.166  1.00  0.00           O  
ATOM   1516  CB  ASP A 198      68.228  31.799  21.072  1.00  0.00           C  
ATOM   1517  CG  ASP A 198      68.682  32.615  19.850  1.00  0.00           C  
ATOM   1518  OD1 ASP A 198      68.870  32.080  18.735  1.00  0.00           O1-
ATOM   1519  OD2 ASP A 198      68.830  33.851  19.993  1.00  0.00           O  
ATOM   1520  H   ASP A 198      67.687  30.023  22.894  1.00  0.00           H  
ATOM   1521  HA  ASP A 198      67.370  30.205  20.006  1.00  0.00           H  
ATOM   1522  HB2 ASP A 198      67.262  32.189  21.398  1.00  0.00           H  
ATOM   1523  HB3 ASP A 198      68.931  31.951  21.887  1.00  0.00           H  
ATOM   1524  N   GLU A 199      69.496  29.272  19.100  1.00  0.00           N  
ATOM   1525  CA  GLU A 199      70.598  28.510  18.528  1.00  0.00           C  
ATOM   1526  C   GLU A 199      71.787  29.390  18.110  1.00  0.00           C  
ATOM   1527  O   GLU A 199      72.916  28.888  18.054  1.00  0.00           O  
ATOM   1528  CB  GLU A 199      70.058  27.646  17.375  1.00  0.00           C  
ATOM   1529  CG  GLU A 199      71.076  26.637  16.829  1.00  0.00           C  
ATOM   1530  CD  GLU A 199      71.632  25.742  17.939  1.00  0.00           C  
ATOM   1531  OE1 GLU A 199      71.022  24.695  18.232  1.00  0.00           O  
ATOM   1532  OE2 GLU A 199      72.693  26.079  18.525  1.00  0.00           O1-
ATOM   1533  H   GLU A 199      68.705  29.507  18.507  1.00  0.00           H  
ATOM   1534  HA  GLU A 199      70.962  27.844  19.310  1.00  0.00           H  
ATOM   1535  HB2 GLU A 199      69.189  27.090  17.731  1.00  0.00           H  
ATOM   1536  HB3 GLU A 199      69.733  28.293  16.559  1.00  0.00           H  
ATOM   1537  HG2 GLU A 199      70.585  26.021  16.073  1.00  0.00           H  
ATOM   1538  HG3 GLU A 199      71.892  27.167  16.334  1.00  0.00           H  
ATOM   1539  N   ASP A 200      71.596  30.699  17.906  1.00  0.00           N  
ATOM   1540  CA  ASP A 200      72.730  31.621  17.722  1.00  0.00           C  
ATOM   1541  C   ASP A 200      73.639  31.679  18.958  1.00  0.00           C  
ATOM   1542  O   ASP A 200      74.848  31.899  18.830  1.00  0.00           O  
ATOM   1543  CB  ASP A 200      72.236  33.022  17.336  1.00  0.00           C  
ATOM   1544  CG  ASP A 200      71.870  33.102  15.857  1.00  0.00           C  
ATOM   1545  OD1 ASP A 200      72.693  32.686  15.008  1.00  0.00           O1-
ATOM   1546  OD2 ASP A 200      70.761  33.563  15.514  1.00  0.00           O  
ATOM   1547  H   ASP A 200      70.662  31.084  18.049  1.00  0.00           H  
ATOM   1548  HA  ASP A 200      73.364  31.245  16.920  1.00  0.00           H  
ATOM   1549  HB2 ASP A 200      71.387  33.306  17.961  1.00  0.00           H  
ATOM   1550  HB3 ASP A 200      73.041  33.734  17.515  1.00  0.00           H  
ATOM   1551  N   GLU A 201      73.090  31.378  20.133  1.00  0.00           N  
ATOM   1552  CA  GLU A 201      73.845  31.237  21.376  1.00  0.00           C  
ATOM   1553  C   GLU A 201      74.640  29.935  21.405  1.00  0.00           C  
ATOM   1554  O   GLU A 201      74.311  28.976  20.694  1.00  0.00           O  
ATOM   1555  CB  GLU A 201      72.924  31.344  22.601  1.00  0.00           C  
ATOM   1556  CG  GLU A 201      71.860  32.437  22.461  1.00  0.00           C  
ATOM   1557  CD  GLU A 201      72.404  33.810  22.042  1.00  0.00           C  
ATOM   1558  OE1 GLU A 201      73.603  34.125  22.222  1.00  0.00           O  
ATOM   1559  OE2 GLU A 201      71.593  34.611  21.523  1.00  0.00           O1-
ATOM   1560  H   GLU A 201      72.105  31.148  20.157  1.00  0.00           H  
ATOM   1561  HA  GLU A 201      74.568  32.050  21.421  1.00  0.00           H  
ATOM   1562  HB2 GLU A 201      72.414  30.392  22.751  1.00  0.00           H  
ATOM   1563  HB3 GLU A 201      73.531  31.544  23.484  1.00  0.00           H  
ATOM   1564  HG2 GLU A 201      71.134  32.114  21.715  1.00  0.00           H  
ATOM   1565  HG3 GLU A 201      71.327  32.516  23.406  1.00  0.00           H  
ATOM   1566  N   PHE A 202      75.712  29.904  22.195  1.00  0.00           N  
ATOM   1567  CA  PHE A 202      76.621  28.762  22.270  1.00  0.00           C  
ATOM   1568  C   PHE A 202      76.434  27.984  23.574  1.00  0.00           C  
ATOM   1569  O   PHE A 202      76.960  28.375  24.619  1.00  0.00           O  
ATOM   1570  CB  PHE A 202      78.061  29.220  22.048  1.00  0.00           C  
ATOM   1571  CG  PHE A 202      79.015  28.047  22.016  1.00  0.00           C  
ATOM   1572  CD1 PHE A 202      79.055  27.206  20.887  1.00  0.00           C  
ATOM   1573  CD2 PHE A 202      79.808  27.754  23.139  1.00  0.00           C  
ATOM   1574  CE1 PHE A 202      79.900  26.082  20.879  1.00  0.00           C  
ATOM   1575  CE2 PHE A 202      80.657  26.635  23.128  1.00  0.00           C  
ATOM   1576  CZ  PHE A 202      80.703  25.800  21.998  1.00  0.00           C  
ATOM   1577  H   PHE A 202      75.906  30.710  22.774  1.00  0.00           H  
ATOM   1578  HA  PHE A 202      76.404  28.080  21.455  1.00  0.00           H  
ATOM   1579  HB2 PHE A 202      78.124  29.750  21.097  1.00  0.00           H  
ATOM   1580  HB3 PHE A 202      78.347  29.909  22.843  1.00  0.00           H  
ATOM   1581  HD1 PHE A 202      78.437  27.421  20.026  1.00  0.00           H  
ATOM   1582  HD2 PHE A 202      79.758  28.382  24.017  1.00  0.00           H  
ATOM   1583  HE1 PHE A 202      79.933  25.434  20.016  1.00  0.00           H  
ATOM   1584  HE2 PHE A 202      81.264  26.414  23.993  1.00  0.00           H  
ATOM   1585  HZ  PHE A 202      81.354  24.938  21.988  1.00  0.00           H  
ATOM   1586  N   TRP A 203      75.661  26.901  23.508  1.00  0.00           N  
ATOM   1587  CA  TRP A 203      75.278  26.082  24.654  1.00  0.00           C  
ATOM   1588  C   TRP A 203      76.432  25.225  25.181  1.00  0.00           C  
ATOM   1589  O   TRP A 203      77.254  24.705  24.420  1.00  0.00           O  
ATOM   1590  CB  TRP A 203      74.033  25.262  24.300  1.00  0.00           C  
ATOM   1591  CG  TRP A 203      72.853  26.127  23.987  1.00  0.00           C  
ATOM   1592  CD1 TRP A 203      72.376  26.417  22.754  1.00  0.00           C  
ATOM   1593  CD2 TRP A 203      72.076  26.939  24.917  1.00  0.00           C  
ATOM   1594  NE1 TRP A 203      71.395  27.387  22.858  1.00  0.00           N  
ATOM   1595  CE2 TRP A 203      71.188  27.759  24.165  1.00  0.00           C  
ATOM   1596  CE3 TRP A 203      72.079  27.111  26.317  1.00  0.00           C  
ATOM   1597  CZ2 TRP A 203      70.379  28.733  24.759  1.00  0.00           C  
ATOM   1598  CZ3 TRP A 203      71.248  28.066  26.929  1.00  0.00           C  
ATOM   1599  CH2 TRP A 203      70.418  28.894  26.153  1.00  0.00           C  
ATOM   1600  H   TRP A 203      75.250  26.661  22.611  1.00  0.00           H  
ATOM   1601  HA  TRP A 203      74.990  26.757  25.455  1.00  0.00           H  
ATOM   1602  HB2 TRP A 203      74.255  24.615  23.452  1.00  0.00           H  
ATOM   1603  HB3 TRP A 203      73.770  24.636  25.152  1.00  0.00           H  
ATOM   1604  HD1 TRP A 203      72.767  26.009  21.831  1.00  0.00           H  
ATOM   1605  HE1 TRP A 203      70.985  27.886  22.070  1.00  0.00           H  
ATOM   1606  HE3 TRP A 203      72.755  26.528  26.920  1.00  0.00           H  
ATOM   1607  HZ2 TRP A 203      69.762  29.371  24.145  1.00  0.00           H  
ATOM   1608  HZ3 TRP A 203      71.293  28.213  27.999  1.00  0.00           H  
ATOM   1609  HH2 TRP A 203      69.838  29.676  26.625  1.00  0.00           H  
ATOM   1610  N   THR A 204      76.506  25.090  26.505  1.00  0.00           N  
ATOM   1611  CA  THR A 204      77.622  24.447  27.206  1.00  0.00           C  
ATOM   1612  C   THR A 204      77.184  23.643  28.431  1.00  0.00           C  
ATOM   1613  O   THR A 204      76.151  23.879  29.067  1.00  0.00           O  
ATOM   1614  CB  THR A 204      78.679  25.479  27.645  1.00  0.00           C  
ATOM   1615  OG1 THR A 204      78.098  26.466  28.459  1.00  0.00           O  
ATOM   1616  CG2 THR A 204      79.357  26.167  26.463  1.00  0.00           C  
ATOM   1617  H   THR A 204      75.855  25.620  27.075  1.00  0.00           H  
ATOM   1618  HA  THR A 204      78.108  23.747  26.527  1.00  0.00           H  
ATOM   1619  HB  THR A 204      79.446  24.967  28.223  1.00  0.00           H  
ATOM   1620  HG1 THR A 204      78.818  27.042  28.788  1.00  0.00           H  
ATOM   1621 HG21 THR A 204      80.189  26.771  26.819  1.00  0.00           H  
ATOM   1622 HG22 THR A 204      79.748  25.417  25.779  1.00  0.00           H  
ATOM   1623 HG23 THR A 204      78.647  26.800  25.934  1.00  0.00           H  
ATOM   1624  N   THR A 205      78.037  22.687  28.793  1.00  0.00           N  
ATOM   1625  CA  THR A 205      78.033  21.967  30.076  1.00  0.00           C  
ATOM   1626  C   THR A 205      78.598  22.789  31.239  1.00  0.00           C  
ATOM   1627  O   THR A 205      78.410  22.430  32.398  1.00  0.00           O  
ATOM   1628  CB  THR A 205      78.929  20.727  29.946  1.00  0.00           C  
ATOM   1629  OG1 THR A 205      80.181  21.121  29.428  1.00  0.00           O  
ATOM   1630  CG2 THR A 205      78.345  19.702  28.990  1.00  0.00           C  
ATOM   1631  H   THR A 205      78.816  22.477  28.179  1.00  0.00           H  
ATOM   1632  HA  THR A 205      77.023  21.653  30.337  1.00  0.00           H  
ATOM   1633  HB  THR A 205      79.059  20.256  30.918  1.00  0.00           H  
ATOM   1634  HG1 THR A 205      80.767  20.337  29.428  1.00  0.00           H  
ATOM   1635 HG21 THR A 205      78.317  20.095  27.975  1.00  0.00           H  
ATOM   1636 HG22 THR A 205      78.958  18.802  29.015  1.00  0.00           H  
ATOM   1637 HG23 THR A 205      77.337  19.457  29.318  1.00  0.00           H  
ATOM   1638  N   HIS A 206      79.351  23.849  30.952  1.00  0.00           N  
ATOM   1639  CA  HIS A 206      80.390  24.398  31.830  1.00  0.00           C  
ATOM   1640  C   HIS A 206      80.211  25.906  32.089  1.00  0.00           C  
ATOM   1641  O   HIS A 206      79.183  26.478  31.732  1.00  0.00           O  
ATOM   1642  CB  HIS A 206      81.749  24.012  31.215  1.00  0.00           C  
ATOM   1643  CG  HIS A 206      81.905  24.332  29.745  1.00  0.00           C  
ATOM   1644  ND1 HIS A 206      81.664  23.468  28.698  1.00  0.00           N  
ATOM   1645  CD2 HIS A 206      82.389  25.489  29.200  1.00  0.00           C  
ATOM   1646  CE1 HIS A 206      82.000  24.085  27.554  1.00  0.00           C  
ATOM   1647  NE2 HIS A 206      82.440  25.328  27.811  1.00  0.00           N  
ATOM   1648  H   HIS A 206      79.394  24.140  29.989  1.00  0.00           H  
ATOM   1649  HA  HIS A 206      80.335  23.918  32.808  1.00  0.00           H  
ATOM   1650  HB2 HIS A 206      82.558  24.479  31.774  1.00  0.00           H  
ATOM   1651  HB3 HIS A 206      81.873  22.934  31.329  1.00  0.00           H  
ATOM   1652  HD1 HIS A 206      81.303  22.517  28.777  1.00  0.00           H  
ATOM   1653  HD2 HIS A 206      82.711  26.359  29.748  1.00  0.00           H  
ATOM   1654  HE1 HIS A 206      81.926  23.645  26.567  1.00  0.00           H  
ATOM   1655  N   SER A 207      81.167  26.544  32.772  1.00  0.00           N  
ATOM   1656  CA  SER A 207      81.064  27.954  33.188  1.00  0.00           C  
ATOM   1657  C   SER A 207      81.188  28.952  32.031  1.00  0.00           C  
ATOM   1658  O   SER A 207      80.516  29.984  32.036  1.00  0.00           O  
ATOM   1659  CB  SER A 207      82.095  28.246  34.284  1.00  0.00           C  
ATOM   1660  OG  SER A 207      83.398  27.867  33.885  1.00  0.00           O  
ATOM   1661  H   SER A 207      82.004  26.044  33.033  1.00  0.00           H  
ATOM   1662  HA  SER A 207      80.078  28.116  33.615  1.00  0.00           H  
ATOM   1663  HB2 SER A 207      82.077  29.308  34.534  1.00  0.00           H  
ATOM   1664  HB3 SER A 207      81.834  27.671  35.172  1.00  0.00           H  
ATOM   1665  HG  SER A 207      83.950  27.790  34.696  1.00  0.00           H  
ATOM   1666  N   GLY A 208      82.002  28.624  31.024  1.00  0.00           N  
ATOM   1667  CA  GLY A 208      82.060  29.343  29.752  1.00  0.00           C  
ATOM   1668  C   GLY A 208      80.822  29.120  28.872  1.00  0.00           C  
ATOM   1669  O   GLY A 208      80.081  28.152  29.048  1.00  0.00           O  
ATOM   1670  H   GLY A 208      82.540  27.776  31.120  1.00  0.00           H  
ATOM   1671  HA2 GLY A 208      82.158  30.411  29.950  1.00  0.00           H  
ATOM   1672  HA3 GLY A 208      82.938  29.023  29.192  1.00  0.00           H  
ATOM   1673  N   GLY A 209      80.617  29.999  27.891  1.00  0.00           N  
ATOM   1674  CA  GLY A 209      79.501  29.929  26.937  1.00  0.00           C  
ATOM   1675  C   GLY A 209      78.126  30.238  27.546  1.00  0.00           C  
ATOM   1676  O   GLY A 209      77.904  31.354  28.015  1.00  0.00           O  
ATOM   1677  H   GLY A 209      81.313  30.727  27.782  1.00  0.00           H  
ATOM   1678  HA2 GLY A 209      79.672  30.651  26.142  1.00  0.00           H  
ATOM   1679  HA3 GLY A 209      79.474  28.941  26.483  1.00  0.00           H  
ATOM   1680  N   THR A 210      77.192  29.284  27.474  1.00  0.00           N  
ATOM   1681  CA  THR A 210      75.763  29.458  27.808  1.00  0.00           C  
ATOM   1682  C   THR A 210      75.260  28.178  28.493  1.00  0.00           C  
ATOM   1683  O   THR A 210      75.052  27.161  27.829  1.00  0.00           O  
ATOM   1684  CB  THR A 210      74.932  29.749  26.531  1.00  0.00           C  
ATOM   1685  OG1 THR A 210      75.648  30.536  25.601  1.00  0.00           O  
ATOM   1686  CG2 THR A 210      73.641  30.490  26.826  1.00  0.00           C  
ATOM   1687  H   THR A 210      77.463  28.381  27.107  1.00  0.00           H  
ATOM   1688  HA  THR A 210      75.645  30.295  28.495  1.00  0.00           H  
ATOM   1689  HB  THR A 210      74.678  28.814  26.036  1.00  0.00           H  
ATOM   1690  HG1 THR A 210      76.291  29.911  25.228  1.00  0.00           H  
ATOM   1691 HG21 THR A 210      73.043  30.565  25.918  1.00  0.00           H  
ATOM   1692 HG22 THR A 210      73.070  29.935  27.566  1.00  0.00           H  
ATOM   1693 HG23 THR A 210      73.855  31.484  27.202  1.00  0.00           H  
ATOM   1694  N   ASN A 211      75.134  28.163  29.825  1.00  0.00           N  
ATOM   1695  CA  ASN A 211      74.975  26.902  30.563  1.00  0.00           C  
ATOM   1696  C   ASN A 211      73.531  26.363  30.509  1.00  0.00           C  
ATOM   1697  O   ASN A 211      72.677  26.769  31.299  1.00  0.00           O  
ATOM   1698  CB  ASN A 211      75.489  27.057  32.003  1.00  0.00           C  
ATOM   1699  CG  ASN A 211      75.660  25.695  32.648  1.00  0.00           C  
ATOM   1700  OD1 ASN A 211      74.713  25.004  32.996  1.00  0.00           O  
ATOM   1701  ND2 ASN A 211      76.870  25.204  32.726  1.00  0.00           N  
ATOM   1702  H   ASN A 211      75.264  29.014  30.351  1.00  0.00           H  
ATOM   1703  HA  ASN A 211      75.618  26.164  30.080  1.00  0.00           H  
ATOM   1704  HB2 ASN A 211      76.448  27.576  31.998  1.00  0.00           H  
ATOM   1705  HB3 ASN A 211      74.781  27.638  32.591  1.00  0.00           H  
ATOM   1706 HD21 ASN A 211      77.646  25.744  32.350  1.00  0.00           H  
ATOM   1707 HD22 ASN A 211      77.007  24.279  33.100  1.00  0.00           H  
ATOM   1708  N   LEU A 212      73.279  25.399  29.614  1.00  0.00           N  
ATOM   1709  CA  LEU A 212      71.927  24.912  29.306  1.00  0.00           C  
ATOM   1710  C   LEU A 212      71.152  24.416  30.538  1.00  0.00           C  
ATOM   1711  O   LEU A 212      69.965  24.700  30.645  1.00  0.00           O  
ATOM   1712  CB  LEU A 212      72.014  23.814  28.227  1.00  0.00           C  
ATOM   1713  CG  LEU A 212      70.644  23.238  27.805  1.00  0.00           C  
ATOM   1714  CD1 LEU A 212      69.737  24.277  27.139  1.00  0.00           C  
ATOM   1715  CD2 LEU A 212      70.849  22.083  26.829  1.00  0.00           C  
ATOM   1716  H   LEU A 212      74.035  25.128  28.999  1.00  0.00           H  
ATOM   1717  HA  LEU A 212      71.364  25.755  28.902  1.00  0.00           H  
ATOM   1718  HB2 LEU A 212      72.510  24.217  27.344  1.00  0.00           H  
ATOM   1719  HB3 LEU A 212      72.628  22.999  28.613  1.00  0.00           H  
ATOM   1720  HG  LEU A 212      70.132  22.834  28.678  1.00  0.00           H  
ATOM   1721 HD11 LEU A 212      68.790  23.819  26.852  1.00  0.00           H  
ATOM   1722 HD12 LEU A 212      69.516  25.087  27.833  1.00  0.00           H  
ATOM   1723 HD13 LEU A 212      70.219  24.692  26.255  1.00  0.00           H  
ATOM   1724 HD21 LEU A 212      69.884  21.627  26.610  1.00  0.00           H  
ATOM   1725 HD22 LEU A 212      71.310  22.446  25.910  1.00  0.00           H  
ATOM   1726 HD23 LEU A 212      71.495  21.331  27.280  1.00  0.00           H  
ATOM   1727  N   PHE A 213      71.795  23.704  31.471  1.00  0.00           N  
ATOM   1728  CA  PHE A 213      71.157  23.240  32.712  1.00  0.00           C  
ATOM   1729  C   PHE A 213      70.566  24.403  33.524  1.00  0.00           C  
ATOM   1730  O   PHE A 213      69.395  24.352  33.900  1.00  0.00           O  
ATOM   1731  CB  PHE A 213      72.178  22.433  33.535  1.00  0.00           C  
ATOM   1732  CG  PHE A 213      71.884  22.306  35.022  1.00  0.00           C  
ATOM   1733  CD1 PHE A 213      70.741  21.626  35.474  1.00  0.00           C  
ATOM   1734  CD2 PHE A 213      72.749  22.902  35.959  1.00  0.00           C  
ATOM   1735  CE1 PHE A 213      70.461  21.554  36.851  1.00  0.00           C  
ATOM   1736  CE2 PHE A 213      72.479  22.820  37.336  1.00  0.00           C  
ATOM   1737  CZ  PHE A 213      71.330  22.146  37.784  1.00  0.00           C  
ATOM   1738  H   PHE A 213      72.776  23.501  31.327  1.00  0.00           H  
ATOM   1739  HA  PHE A 213      70.324  22.581  32.459  1.00  0.00           H  
ATOM   1740  HB2 PHE A 213      72.254  21.434  33.110  1.00  0.00           H  
ATOM   1741  HB3 PHE A 213      73.156  22.900  33.432  1.00  0.00           H  
ATOM   1742  HD1 PHE A 213      70.068  21.182  34.756  1.00  0.00           H  
ATOM   1743  HD2 PHE A 213      73.617  23.439  35.612  1.00  0.00           H  
ATOM   1744  HE1 PHE A 213      69.564  21.065  37.195  1.00  0.00           H  
ATOM   1745  HE2 PHE A 213      73.139  23.293  38.050  1.00  0.00           H  
ATOM   1746  HZ  PHE A 213      71.108  22.100  38.842  1.00  0.00           H  
ATOM   1747  N   LEU A 214      71.341  25.465  33.756  1.00  0.00           N  
ATOM   1748  CA  LEU A 214      70.902  26.615  34.551  1.00  0.00           C  
ATOM   1749  C   LEU A 214      69.795  27.422  33.851  1.00  0.00           C  
ATOM   1750  O   LEU A 214      68.823  27.809  34.500  1.00  0.00           O  
ATOM   1751  CB  LEU A 214      72.124  27.491  34.873  1.00  0.00           C  
ATOM   1752  CG  LEU A 214      73.096  26.920  35.916  1.00  0.00           C  
ATOM   1753  CD1 LEU A 214      74.313  27.843  36.031  1.00  0.00           C  
ATOM   1754  CD2 LEU A 214      72.461  26.803  37.303  1.00  0.00           C  
ATOM   1755  H   LEU A 214      72.260  25.493  33.331  1.00  0.00           H  
ATOM   1756  HA  LEU A 214      70.466  26.253  35.482  1.00  0.00           H  
ATOM   1757  HB2 LEU A 214      72.679  27.642  33.947  1.00  0.00           H  
ATOM   1758  HB3 LEU A 214      71.772  28.459  35.230  1.00  0.00           H  
ATOM   1759  HG  LEU A 214      73.432  25.936  35.594  1.00  0.00           H  
ATOM   1760 HD11 LEU A 214      74.830  27.881  35.073  1.00  0.00           H  
ATOM   1761 HD12 LEU A 214      73.998  28.848  36.310  1.00  0.00           H  
ATOM   1762 HD13 LEU A 214      75.004  27.459  36.780  1.00  0.00           H  
ATOM   1763 HD21 LEU A 214      71.684  26.039  37.297  1.00  0.00           H  
ATOM   1764 HD22 LEU A 214      73.218  26.514  38.030  1.00  0.00           H  
ATOM   1765 HD23 LEU A 214      72.026  27.759  37.597  1.00  0.00           H  
ATOM   1766  N   THR A 215      69.886  27.624  32.533  1.00  0.00           N  
ATOM   1767  CA  THR A 215      68.827  28.289  31.748  1.00  0.00           C  
ATOM   1768  C   THR A 215      67.545  27.460  31.725  1.00  0.00           C  
ATOM   1769  O   THR A 215      66.447  27.981  31.933  1.00  0.00           O  
ATOM   1770  CB  THR A 215      69.278  28.530  30.301  1.00  0.00           C  
ATOM   1771  OG1 THR A 215      70.582  29.042  30.314  1.00  0.00           O  
ATOM   1772  CG2 THR A 215      68.359  29.511  29.574  1.00  0.00           C  
ATOM   1773  H   THR A 215      70.739  27.362  32.045  1.00  0.00           H  
ATOM   1774  HA  THR A 215      68.602  29.253  32.202  1.00  0.00           H  
ATOM   1775  HB  THR A 215      69.292  27.584  29.758  1.00  0.00           H  
ATOM   1776  HG1 THR A 215      70.639  29.760  29.639  1.00  0.00           H  
ATOM   1777 HG21 THR A 215      68.735  29.689  28.569  1.00  0.00           H  
ATOM   1778 HG22 THR A 215      67.352  29.102  29.498  1.00  0.00           H  
ATOM   1779 HG23 THR A 215      68.326  30.460  30.110  1.00  0.00           H  
ATOM   1780  N   ALA A 216      67.679  26.145  31.529  1.00  0.00           N  
ATOM   1781  CA  ALA A 216      66.557  25.221  31.527  1.00  0.00           C  
ATOM   1782  C   ALA A 216      65.859  25.159  32.890  1.00  0.00           C  
ATOM   1783  O   ALA A 216      64.643  25.028  32.907  1.00  0.00           O  
ATOM   1784  CB  ALA A 216      67.031  23.842  31.062  1.00  0.00           C  
ATOM   1785  H   ALA A 216      68.606  25.763  31.367  1.00  0.00           H  
ATOM   1786  HA  ALA A 216      65.819  25.584  30.810  1.00  0.00           H  
ATOM   1787  HB1 ALA A 216      66.185  23.156  31.046  1.00  0.00           H  
ATOM   1788  HB2 ALA A 216      67.448  23.915  30.057  1.00  0.00           H  
ATOM   1789  HB3 ALA A 216      67.793  23.458  31.741  1.00  0.00           H  
ATOM   1790  N   VAL A 217      66.558  25.330  34.021  1.00  0.00           N  
ATOM   1791  CA  VAL A 217      65.895  25.447  35.334  1.00  0.00           C  
ATOM   1792  C   VAL A 217      64.920  26.635  35.368  1.00  0.00           C  
ATOM   1793  O   VAL A 217      63.803  26.452  35.850  1.00  0.00           O  
ATOM   1794  CB  VAL A 217      66.916  25.486  36.493  1.00  0.00           C  
ATOM   1795  CG1 VAL A 217      66.298  25.886  37.840  1.00  0.00           C  
ATOM   1796  CG2 VAL A 217      67.534  24.097  36.713  1.00  0.00           C  
ATOM   1797  H   VAL A 217      67.571  25.384  33.969  1.00  0.00           H  
ATOM   1798  HA  VAL A 217      65.285  24.554  35.477  1.00  0.00           H  
ATOM   1799  HB  VAL A 217      67.708  26.195  36.255  1.00  0.00           H  
ATOM   1800 HG11 VAL A 217      67.065  25.871  38.613  1.00  0.00           H  
ATOM   1801 HG12 VAL A 217      65.891  26.894  37.787  1.00  0.00           H  
ATOM   1802 HG13 VAL A 217      65.503  25.193  38.112  1.00  0.00           H  
ATOM   1803 HG21 VAL A 217      67.967  23.724  35.790  1.00  0.00           H  
ATOM   1804 HG22 VAL A 217      68.326  24.160  37.461  1.00  0.00           H  
ATOM   1805 HG23 VAL A 217      66.770  23.396  37.048  1.00  0.00           H  
ATOM   1806  N   HIS A 218      65.259  27.812  34.824  1.00  0.00           N  
ATOM   1807  CA  HIS A 218      64.329  28.957  34.814  1.00  0.00           C  
ATOM   1808  C   HIS A 218      63.173  28.767  33.824  1.00  0.00           C  
ATOM   1809  O   HIS A 218      62.012  28.955  34.191  1.00  0.00           O  
ATOM   1810  CB  HIS A 218      65.069  30.274  34.529  1.00  0.00           C  
ATOM   1811  CG  HIS A 218      64.227  31.523  34.731  1.00  0.00           C  
ATOM   1812  ND1 HIS A 218      64.445  32.486  35.680  1.00  0.00           N  
ATOM   1813  CD2 HIS A 218      63.129  31.933  34.017  1.00  0.00           C  
ATOM   1814  CE1 HIS A 218      63.514  33.441  35.552  1.00  0.00           C  
ATOM   1815  NE2 HIS A 218      62.691  33.183  34.510  1.00  0.00           N  
ATOM   1816  H   HIS A 218      66.164  27.909  34.380  1.00  0.00           H  
ATOM   1817  HA  HIS A 218      63.887  29.040  35.807  1.00  0.00           H  
ATOM   1818  HB2 HIS A 218      65.933  30.335  35.194  1.00  0.00           H  
ATOM   1819  HB3 HIS A 218      65.442  30.265  33.504  1.00  0.00           H  
ATOM   1820  HD1 HIS A 218      65.159  32.449  36.410  1.00  0.00           H  
ATOM   1821  HD2 HIS A 218      62.671  31.367  33.221  1.00  0.00           H  
ATOM   1822  HE1 HIS A 218      63.463  34.314  36.194  1.00  0.00           H  
ATOM   1823  N   GLU A 219      63.453  28.398  32.570  1.00  0.00           N  
ATOM   1824  CA  GLU A 219      62.388  28.291  31.565  1.00  0.00           C  
ATOM   1825  C   GLU A 219      61.502  27.047  31.787  1.00  0.00           C  
ATOM   1826  O   GLU A 219      60.284  27.184  31.712  1.00  0.00           O  
ATOM   1827  CB  GLU A 219      62.943  28.441  30.138  1.00  0.00           C  
ATOM   1828  CG  GLU A 219      63.485  29.853  29.797  1.00  0.00           C  
ATOM   1829  CD  GLU A 219      62.602  31.053  30.221  1.00  0.00           C  
ATOM   1830  OE1 GLU A 219      61.433  31.163  29.792  1.00  0.00           O1-
ATOM   1831  OE2 GLU A 219      63.059  31.928  30.995  1.00  0.00           O  
ATOM   1832  H   GLU A 219      64.422  28.270  32.290  1.00  0.00           H  
ATOM   1833  HA  GLU A 219      61.704  29.128  31.709  1.00  0.00           H  
ATOM   1834  HB2 GLU A 219      63.740  27.710  29.989  1.00  0.00           H  
ATOM   1835  HB3 GLU A 219      62.156  28.196  29.427  1.00  0.00           H  
ATOM   1836  HG2 GLU A 219      64.474  29.955  30.249  1.00  0.00           H  
ATOM   1837  HG3 GLU A 219      63.623  29.899  28.716  1.00  0.00           H  
ATOM   1838  N   ILE A 220      62.035  25.895  32.236  1.00  0.00           N  
ATOM   1839  CA  ILE A 220      61.190  24.798  32.763  1.00  0.00           C  
ATOM   1840  C   ILE A 220      60.425  25.273  34.008  1.00  0.00           C  
ATOM   1841  O   ILE A 220      59.272  24.899  34.193  1.00  0.00           O  
ATOM   1842  CB  ILE A 220      61.978  23.486  33.038  1.00  0.00           C  
ATOM   1843  CG1 ILE A 220      62.530  22.909  31.709  1.00  0.00           C  
ATOM   1844  CG2 ILE A 220      61.104  22.422  33.737  1.00  0.00           C  
ATOM   1845  CD1 ILE A 220      63.522  21.746  31.871  1.00  0.00           C  
ATOM   1846  H   ILE A 220      63.042  25.818  32.338  1.00  0.00           H  
ATOM   1847  HA  ILE A 220      60.447  24.572  32.001  1.00  0.00           H  
ATOM   1848  HB  ILE A 220      62.799  23.704  33.717  1.00  0.00           H  
ATOM   1849 HG12 ILE A 220      61.695  22.572  31.093  1.00  0.00           H  
ATOM   1850 HG13 ILE A 220      63.047  23.695  31.159  1.00  0.00           H  
ATOM   1851 HG21 ILE A 220      61.686  21.526  33.944  1.00  0.00           H  
ATOM   1852 HG22 ILE A 220      60.745  22.787  34.699  1.00  0.00           H  
ATOM   1853 HG23 ILE A 220      60.250  22.166  33.110  1.00  0.00           H  
ATOM   1854 HD11 ILE A 220      64.377  22.068  32.463  1.00  0.00           H  
ATOM   1855 HD12 ILE A 220      63.050  20.894  32.355  1.00  0.00           H  
ATOM   1856 HD13 ILE A 220      63.867  21.429  30.887  1.00  0.00           H  
ATOM   1857  N   GLY A 221      60.998  26.151  34.836  1.00  0.00           N  
ATOM   1858  CA  GLY A 221      60.275  26.779  35.942  1.00  0.00           C  
ATOM   1859  C   GLY A 221      59.014  27.529  35.485  1.00  0.00           C  
ATOM   1860  O   GLY A 221      57.939  27.360  36.069  1.00  0.00           O  
ATOM   1861  H   GLY A 221      61.953  26.439  34.667  1.00  0.00           H  
ATOM   1862  HA2 GLY A 221      59.986  26.006  36.653  1.00  0.00           H  
ATOM   1863  HA3 GLY A 221      60.939  27.488  36.437  1.00  0.00           H  
ATOM   1864  N   HIS A 222      59.086  28.279  34.382  1.00  0.00           N  
ATOM   1865  CA  HIS A 222      57.900  28.866  33.749  1.00  0.00           C  
ATOM   1866  C   HIS A 222      56.997  27.805  33.077  1.00  0.00           C  
ATOM   1867  O   HIS A 222      55.778  27.919  33.210  1.00  0.00           O  
ATOM   1868  CB  HIS A 222      58.308  29.987  32.786  1.00  0.00           C  
ATOM   1869  CG  HIS A 222      58.761  31.281  33.433  1.00  0.00           C  
ATOM   1870  ND1 HIS A 222      58.193  31.950  34.495  1.00  0.00           N  
ATOM   1871  CD2 HIS A 222      59.772  32.077  32.975  1.00  0.00           C  
ATOM   1872  CE1 HIS A 222      58.848  33.109  34.669  1.00  0.00           C  
ATOM   1873  NE2 HIS A 222      59.839  33.252  33.765  1.00  0.00           N  
ATOM   1874  H   HIS A 222      59.989  28.379  33.928  1.00  0.00           H  
ATOM   1875  HA  HIS A 222      57.290  29.321  34.530  1.00  0.00           H  
ATOM   1876  HB2 HIS A 222      59.109  29.617  32.146  1.00  0.00           H  
ATOM   1877  HB3 HIS A 222      57.455  30.222  32.149  1.00  0.00           H  
ATOM   1878  HD1 HIS A 222      57.437  31.626  35.099  1.00  0.00           H  
ATOM   1879  HD2 HIS A 222      60.383  31.830  32.115  1.00  0.00           H  
ATOM   1880  HE1 HIS A 222      58.602  33.829  35.438  1.00  0.00           H  
ATOM   1881  N   SER A 223      57.541  26.728  32.488  1.00  0.00           N  
ATOM   1882  CA  SER A 223      56.783  25.536  32.038  1.00  0.00           C  
ATOM   1883  C   SER A 223      56.061  24.778  33.161  1.00  0.00           C  
ATOM   1884  O   SER A 223      55.207  23.931  32.889  1.00  0.00           O  
ATOM   1885  CB  SER A 223      57.692  24.517  31.343  1.00  0.00           C  
ATOM   1886  OG  SER A 223      58.380  25.077  30.248  1.00  0.00           O  
ATOM   1887  H   SER A 223      58.544  26.726  32.311  1.00  0.00           H  
ATOM   1888  HA  SER A 223      56.027  25.854  31.324  1.00  0.00           H  
ATOM   1889  HB2 SER A 223      58.406  24.112  32.055  1.00  0.00           H  
ATOM   1890  HB3 SER A 223      57.084  23.685  30.989  1.00  0.00           H  
ATOM   1891  HG  SER A 223      57.978  24.703  29.444  1.00  0.00           H  
ATOM   1892  N   LEU A 224      56.388  25.065  34.423  1.00  0.00           N  
ATOM   1893  CA  LEU A 224      55.703  24.577  35.622  1.00  0.00           C  
ATOM   1894  C   LEU A 224      54.756  25.621  36.236  1.00  0.00           C  
ATOM   1895  O   LEU A 224      53.948  25.267  37.092  1.00  0.00           O  
ATOM   1896  CB  LEU A 224      56.756  24.092  36.635  1.00  0.00           C  
ATOM   1897  CG  LEU A 224      57.579  22.878  36.163  1.00  0.00           C  
ATOM   1898  CD1 LEU A 224      58.652  22.553  37.199  1.00  0.00           C  
ATOM   1899  CD2 LEU A 224      56.706  21.645  35.948  1.00  0.00           C  
ATOM   1900  H   LEU A 224      57.215  25.637  34.557  1.00  0.00           H  
ATOM   1901  HA  LEU A 224      55.067  23.734  35.354  1.00  0.00           H  
ATOM   1902  HB2 LEU A 224      57.437  24.915  36.853  1.00  0.00           H  
ATOM   1903  HB3 LEU A 224      56.251  23.826  37.564  1.00  0.00           H  
ATOM   1904  HG  LEU A 224      58.070  23.089  35.221  1.00  0.00           H  
ATOM   1905 HD11 LEU A 224      59.279  21.741  36.832  1.00  0.00           H  
ATOM   1906 HD12 LEU A 224      59.284  23.429  37.355  1.00  0.00           H  
ATOM   1907 HD13 LEU A 224      58.185  22.263  38.137  1.00  0.00           H  
ATOM   1908 HD21 LEU A 224      57.343  20.788  35.745  1.00  0.00           H  
ATOM   1909 HD22 LEU A 224      56.102  21.463  36.834  1.00  0.00           H  
ATOM   1910 HD23 LEU A 224      56.060  21.794  35.085  1.00  0.00           H  
ATOM   1911  N   GLY A 225      54.796  26.875  35.781  1.00  0.00           N  
ATOM   1912  CA  GLY A 225      53.896  27.946  36.220  1.00  0.00           C  
ATOM   1913  C   GLY A 225      54.479  28.905  37.266  1.00  0.00           C  
ATOM   1914  O   GLY A 225      53.723  29.612  37.934  1.00  0.00           O  
ATOM   1915  H   GLY A 225      55.446  27.083  35.032  1.00  0.00           H  
ATOM   1916  HA2 GLY A 225      53.645  28.531  35.338  1.00  0.00           H  
ATOM   1917  HA3 GLY A 225      52.972  27.525  36.618  1.00  0.00           H  
ATOM   1918  N   LEU A 226      55.804  28.963  37.427  1.00  0.00           N  
ATOM   1919  CA  LEU A 226      56.446  29.939  38.315  1.00  0.00           C  
ATOM   1920  C   LEU A 226      56.324  31.376  37.790  1.00  0.00           C  
ATOM   1921  O   LEU A 226      56.315  31.621  36.580  1.00  0.00           O  
ATOM   1922  CB  LEU A 226      57.912  29.549  38.565  1.00  0.00           C  
ATOM   1923  CG  LEU A 226      58.033  28.336  39.500  1.00  0.00           C  
ATOM   1924  CD1 LEU A 226      59.411  27.694  39.410  1.00  0.00           C  
ATOM   1925  CD2 LEU A 226      57.819  28.746  40.954  1.00  0.00           C  
ATOM   1926  H   LEU A 226      56.398  28.350  36.877  1.00  0.00           H  
ATOM   1927  HA  LEU A 226      55.921  29.916  39.268  1.00  0.00           H  
ATOM   1928  HB2 LEU A 226      58.391  29.338  37.611  1.00  0.00           H  
ATOM   1929  HB3 LEU A 226      58.441  30.392  39.013  1.00  0.00           H  
ATOM   1930  HG  LEU A 226      57.293  27.583  39.232  1.00  0.00           H  
ATOM   1931 HD11 LEU A 226      59.537  26.949  40.191  1.00  0.00           H  
ATOM   1932 HD12 LEU A 226      59.516  27.203  38.451  1.00  0.00           H  
ATOM   1933 HD13 LEU A 226      60.192  28.439  39.516  1.00  0.00           H  
ATOM   1934 HD21 LEU A 226      57.908  27.860  41.570  1.00  0.00           H  
ATOM   1935 HD22 LEU A 226      58.581  29.465  41.257  1.00  0.00           H  
ATOM   1936 HD23 LEU A 226      56.830  29.175  41.098  1.00  0.00           H  
ATOM   1937  N   GLY A 227      56.237  32.316  38.734  1.00  0.00           N  
ATOM   1938  CA  GLY A 227      56.306  33.755  38.486  1.00  0.00           C  
ATOM   1939  C   GLY A 227      57.763  34.199  38.451  1.00  0.00           C  
ATOM   1940  O   GLY A 227      58.575  33.532  37.816  1.00  0.00           O  
ATOM   1941  H   GLY A 227      56.341  32.017  39.692  1.00  0.00           H  
ATOM   1942  HA2 GLY A 227      55.837  33.998  37.535  1.00  0.00           H  
ATOM   1943  HA3 GLY A 227      55.782  34.293  39.274  1.00  0.00           H  
ATOM   1944  N   HIS A 228      58.099  35.282  39.151  1.00  0.00           N  
ATOM   1945  CA  HIS A 228      59.476  35.685  39.431  1.00  0.00           C  
ATOM   1946  C   HIS A 228      59.694  36.110  40.890  1.00  0.00           C  
ATOM   1947  O   HIS A 228      58.879  36.813  41.492  1.00  0.00           O  
ATOM   1948  CB  HIS A 228      59.891  36.859  38.535  1.00  0.00           C  
ATOM   1949  CG  HIS A 228      60.484  36.556  37.186  1.00  0.00           C  
ATOM   1950  ND1 HIS A 228      61.077  37.521  36.429  1.00  0.00           N  
ATOM   1951  CD2 HIS A 228      60.688  35.360  36.544  1.00  0.00           C  
ATOM   1952  CE1 HIS A 228      61.626  36.935  35.368  1.00  0.00           C  
ATOM   1953  NE2 HIS A 228      61.351  35.608  35.330  1.00  0.00           N  
ATOM   1954  H   HIS A 228      57.363  35.778  39.645  1.00  0.00           H  
ATOM   1955  HA  HIS A 228      60.128  34.836  39.244  1.00  0.00           H  
ATOM   1956  HB2 HIS A 228      59.041  37.528  38.400  1.00  0.00           H  
ATOM   1957  HB3 HIS A 228      60.653  37.434  39.062  1.00  0.00           H  
ATOM   1958  HD1 HIS A 228      61.096  38.517  36.664  1.00  0.00           H  
ATOM   1959  HD2 HIS A 228      60.465  34.385  36.937  1.00  0.00           H  
ATOM   1960  HE1 HIS A 228      62.186  37.486  34.623  1.00  0.00           H  
ATOM   1961  N   SER A 229      60.872  35.801  41.428  1.00  0.00           N  
ATOM   1962  CA  SER A 229      61.371  36.436  42.653  1.00  0.00           C  
ATOM   1963  C   SER A 229      61.916  37.846  42.373  1.00  0.00           C  
ATOM   1964  O   SER A 229      62.239  38.186  41.234  1.00  0.00           O  
ATOM   1965  CB  SER A 229      62.453  35.570  43.290  1.00  0.00           C  
ATOM   1966  OG  SER A 229      62.786  36.088  44.561  1.00  0.00           O  
ATOM   1967  H   SER A 229      61.524  35.288  40.848  1.00  0.00           H  
ATOM   1968  HA  SER A 229      60.551  36.519  43.366  1.00  0.00           H  
ATOM   1969  HB2 SER A 229      62.095  34.548  43.403  1.00  0.00           H  
ATOM   1970  HB3 SER A 229      63.328  35.575  42.641  1.00  0.00           H  
ATOM   1971  HG  SER A 229      62.116  35.757  45.205  1.00  0.00           H  
ATOM   1972  N   SER A 230      62.052  38.669  43.413  1.00  0.00           N  
ATOM   1973  CA  SER A 230      62.700  39.994  43.396  1.00  0.00           C  
ATOM   1974  C   SER A 230      64.070  40.022  44.095  1.00  0.00           C  
ATOM   1975  O   SER A 230      64.646  41.096  44.293  1.00  0.00           O  
ATOM   1976  CB  SER A 230      61.748  41.030  43.995  1.00  0.00           C  
ATOM   1977  OG  SER A 230      61.310  40.626  45.284  1.00  0.00           O  
ATOM   1978  H   SER A 230      61.769  38.321  44.319  1.00  0.00           H  
ATOM   1979  HA  SER A 230      62.886  40.287  42.363  1.00  0.00           H  
ATOM   1980  HB2 SER A 230      62.239  42.001  44.042  1.00  0.00           H  
ATOM   1981  HB3 SER A 230      60.882  41.113  43.341  1.00  0.00           H  
ATOM   1982  HG  SER A 230      62.068  40.687  45.908  1.00  0.00           H  
ATOM   1983  N   ASP A 231      64.581  38.846  44.465  1.00  0.00           N  
ATOM   1984  CA  ASP A 231      65.840  38.629  45.179  1.00  0.00           C  
ATOM   1985  C   ASP A 231      66.945  38.128  44.224  1.00  0.00           C  
ATOM   1986  O   ASP A 231      66.791  37.039  43.664  1.00  0.00           O  
ATOM   1987  CB  ASP A 231      65.552  37.594  46.280  1.00  0.00           C  
ATOM   1988  CG  ASP A 231      66.762  37.176  47.116  1.00  0.00           C  
ATOM   1989  OD1 ASP A 231      67.901  37.609  46.860  1.00  0.00           O  
ATOM   1990  OD2 ASP A 231      66.537  36.376  48.063  1.00  0.00           O1-
ATOM   1991  H   ASP A 231      64.044  38.012  44.266  1.00  0.00           H  
ATOM   1992  HA  ASP A 231      66.153  39.550  45.668  1.00  0.00           H  
ATOM   1993  HB2 ASP A 231      64.793  38.002  46.948  1.00  0.00           H  
ATOM   1994  HB3 ASP A 231      65.140  36.695  45.820  1.00  0.00           H  
ATOM   1995  N   PRO A 232      68.085  38.835  44.084  1.00  0.00           N  
ATOM   1996  CA  PRO A 232      69.237  38.390  43.295  1.00  0.00           C  
ATOM   1997  C   PRO A 232      69.782  36.985  43.574  1.00  0.00           C  
ATOM   1998  O   PRO A 232      70.507  36.460  42.728  1.00  0.00           O  
ATOM   1999  CB  PRO A 232      70.317  39.447  43.517  1.00  0.00           C  
ATOM   2000  CG  PRO A 232      69.502  40.719  43.729  1.00  0.00           C  
ATOM   2001  CD  PRO A 232      68.286  40.216  44.505  1.00  0.00           C  
ATOM   2002  HA  PRO A 232      68.951  38.413  42.253  1.00  0.00           H  
ATOM   2003  HB2 PRO A 232      70.880  39.216  44.420  1.00  0.00           H  
ATOM   2004  HB3 PRO A 232      70.983  39.529  42.658  1.00  0.00           H  
ATOM   2005  HG2 PRO A 232      70.059  41.469  44.286  1.00  0.00           H  
ATOM   2006  HG3 PRO A 232      69.188  41.118  42.765  1.00  0.00           H  
ATOM   2007  HD2 PRO A 232      68.489  40.247  45.575  1.00  0.00           H  
ATOM   2008  HD3 PRO A 232      67.418  40.833  44.270  1.00  0.00           H  
ATOM   2009  N   LYS A 233      69.450  36.357  44.710  1.00  0.00           N  
ATOM   2010  CA  LYS A 233      69.840  34.971  45.029  1.00  0.00           C  
ATOM   2011  C   LYS A 233      68.944  33.905  44.389  1.00  0.00           C  
ATOM   2012  O   LYS A 233      69.314  32.730  44.402  1.00  0.00           O  
ATOM   2013  CB  LYS A 233      69.927  34.794  46.556  1.00  0.00           C  
ATOM   2014  CG  LYS A 233      71.027  35.696  47.133  1.00  0.00           C  
ATOM   2015  CD  LYS A 233      71.254  35.475  48.632  1.00  0.00           C  
ATOM   2016  CE  LYS A 233      72.183  36.551  49.216  1.00  0.00           C  
ATOM   2017  NZ  LYS A 233      73.492  36.633  48.521  1.00  0.00           N1+
ATOM   2018  H   LYS A 233      68.878  36.864  45.385  1.00  0.00           H  
ATOM   2019  HA  LYS A 233      70.832  34.791  44.618  1.00  0.00           H  
ATOM   2020  HB2 LYS A 233      68.967  35.038  47.015  1.00  0.00           H  
ATOM   2021  HB3 LYS A 233      70.168  33.755  46.785  1.00  0.00           H  
ATOM   2022  HG2 LYS A 233      71.956  35.490  46.603  1.00  0.00           H  
ATOM   2023  HG3 LYS A 233      70.757  36.738  46.973  1.00  0.00           H  
ATOM   2024  HD2 LYS A 233      70.296  35.530  49.151  1.00  0.00           H  
ATOM   2025  HD3 LYS A 233      71.681  34.485  48.798  1.00  0.00           H  
ATOM   2026  HE2 LYS A 233      71.679  37.518  49.153  1.00  0.00           H  
ATOM   2027  HE3 LYS A 233      72.346  36.333  50.276  1.00  0.00           H  
ATOM   2028  HZ1 LYS A 233      73.390  36.877  47.540  1.00  0.00           H  
ATOM   2029  HZ2 LYS A 233      74.067  37.364  48.935  1.00  0.00           H  
ATOM   2030  HZ3 LYS A 233      73.997  35.751  48.570  1.00  0.00           H  
ATOM   2031  N   ALA A 234      67.787  34.273  43.842  1.00  0.00           N  
ATOM   2032  CA  ALA A 234      66.814  33.333  43.287  1.00  0.00           C  
ATOM   2033  C   ALA A 234      67.097  32.943  41.828  1.00  0.00           C  
ATOM   2034  O   ALA A 234      67.602  33.751  41.047  1.00  0.00           O  
ATOM   2035  CB  ALA A 234      65.417  33.923  43.489  1.00  0.00           C  
ATOM   2036  H   ALA A 234      67.559  35.261  43.811  1.00  0.00           H  
ATOM   2037  HA  ALA A 234      66.867  32.411  43.853  1.00  0.00           H  
ATOM   2038  HB1 ALA A 234      65.353  34.889  42.999  1.00  0.00           H  
ATOM   2039  HB2 ALA A 234      64.664  33.262  43.068  1.00  0.00           H  
ATOM   2040  HB3 ALA A 234      65.218  34.060  44.552  1.00  0.00           H  
ATOM   2041  N   VAL A 235      66.735  31.717  41.431  1.00  0.00           N  
ATOM   2042  CA  VAL A 235      66.824  31.283  40.022  1.00  0.00           C  
ATOM   2043  C   VAL A 235      65.660  31.826  39.195  1.00  0.00           C  
ATOM   2044  O   VAL A 235      65.863  32.196  38.042  1.00  0.00           O  
ATOM   2045  CB  VAL A 235      67.018  29.760  39.872  1.00  0.00           C  
ATOM   2046  CG1 VAL A 235      65.788  28.927  40.250  1.00  0.00           C  
ATOM   2047  CG2 VAL A 235      67.430  29.393  38.440  1.00  0.00           C  
ATOM   2048  H   VAL A 235      66.272  31.114  42.110  1.00  0.00           H  
ATOM   2049  HA  VAL A 235      67.721  31.737  39.599  1.00  0.00           H  
ATOM   2050  HB  VAL A 235      67.837  29.464  40.530  1.00  0.00           H  
ATOM   2051 HG11 VAL A 235      65.504  29.134  41.278  1.00  0.00           H  
ATOM   2052 HG12 VAL A 235      64.951  29.151  39.587  1.00  0.00           H  
ATOM   2053 HG13 VAL A 235      66.025  27.867  40.167  1.00  0.00           H  
ATOM   2054 HG21 VAL A 235      67.746  28.352  38.401  1.00  0.00           H  
ATOM   2055 HG22 VAL A 235      66.599  29.543  37.749  1.00  0.00           H  
ATOM   2056 HG23 VAL A 235      68.269  30.013  38.122  1.00  0.00           H  
ATOM   2057  N   MET A 236      64.472  32.004  39.791  1.00  0.00           N  
ATOM   2058  CA  MET A 236      63.353  32.713  39.155  1.00  0.00           C  
ATOM   2059  C   MET A 236      63.438  34.239  39.302  1.00  0.00           C  
ATOM   2060  O   MET A 236      62.469  34.943  39.034  1.00  0.00           O  
ATOM   2061  CB  MET A 236      62.001  32.193  39.649  1.00  0.00           C  
ATOM   2062  CG  MET A 236      61.788  30.695  39.433  1.00  0.00           C  
ATOM   2063  SD  MET A 236      62.023  30.068  37.741  1.00  0.00           S  
ATOM   2064  CE  MET A 236      60.893  31.126  36.795  1.00  0.00           C  
ATOM   2065  H   MET A 236      64.339  31.672  40.745  1.00  0.00           H  
ATOM   2066  HA  MET A 236      63.391  32.511  38.088  1.00  0.00           H  
ATOM   2067  HB2 MET A 236      61.912  32.418  40.706  1.00  0.00           H  
ATOM   2068  HB3 MET A 236      61.200  32.720  39.131  1.00  0.00           H  
ATOM   2069  HG2 MET A 236      62.460  30.148  40.095  1.00  0.00           H  
ATOM   2070  HG3 MET A 236      60.769  30.476  39.745  1.00  0.00           H  
ATOM   2071  HE1 MET A 236      60.873  30.798  35.755  1.00  0.00           H  
ATOM   2072  HE2 MET A 236      59.888  31.071  37.210  1.00  0.00           H  
ATOM   2073  HE3 MET A 236      61.235  32.158  36.833  1.00  0.00           H  
ATOM   2074  N   PHE A 237      64.571  34.795  39.724  1.00  0.00           N  
ATOM   2075  CA  PHE A 237      64.815  36.232  39.614  1.00  0.00           C  
ATOM   2076  C   PHE A 237      64.903  36.634  38.124  1.00  0.00           C  
ATOM   2077  O   PHE A 237      65.361  35.830  37.307  1.00  0.00           O  
ATOM   2078  CB  PHE A 237      66.110  36.532  40.383  1.00  0.00           C  
ATOM   2079  CG  PHE A 237      66.512  37.983  40.525  1.00  0.00           C  
ATOM   2080  CD1 PHE A 237      65.673  38.913  41.159  1.00  0.00           C  
ATOM   2081  CD2 PHE A 237      67.778  38.391  40.087  1.00  0.00           C  
ATOM   2082  CE1 PHE A 237      66.044  40.265  41.235  1.00  0.00           C  
ATOM   2083  CE2 PHE A 237      68.172  39.738  40.199  1.00  0.00           C  
ATOM   2084  CZ  PHE A 237      67.290  40.681  40.744  1.00  0.00           C  
ATOM   2085  H   PHE A 237      65.365  34.196  39.903  1.00  0.00           H  
ATOM   2086  HA  PHE A 237      63.989  36.764  40.084  1.00  0.00           H  
ATOM   2087  HB2 PHE A 237      66.014  36.132  41.386  1.00  0.00           H  
ATOM   2088  HB3 PHE A 237      66.923  35.990  39.896  1.00  0.00           H  
ATOM   2089  HD1 PHE A 237      64.729  38.590  41.567  1.00  0.00           H  
ATOM   2090  HD2 PHE A 237      68.466  37.644  39.723  1.00  0.00           H  
ATOM   2091  HE1 PHE A 237      65.378  40.982  41.682  1.00  0.00           H  
ATOM   2092  HE2 PHE A 237      69.160  40.051  39.890  1.00  0.00           H  
ATOM   2093  HZ  PHE A 237      67.588  41.717  40.819  1.00  0.00           H  
ATOM   2094  N   PRO A 238      64.558  37.871  37.716  1.00  0.00           N  
ATOM   2095  CA  PRO A 238      64.853  38.402  36.381  1.00  0.00           C  
ATOM   2096  C   PRO A 238      66.353  38.493  36.021  1.00  0.00           C  
ATOM   2097  O   PRO A 238      66.679  39.158  35.045  1.00  0.00           O  
ATOM   2098  CB  PRO A 238      64.153  39.773  36.313  1.00  0.00           C  
ATOM   2099  CG  PRO A 238      64.051  40.180  37.778  1.00  0.00           C  
ATOM   2100  CD  PRO A 238      63.751  38.841  38.436  1.00  0.00           C  
ATOM   2101  HA  PRO A 238      64.389  37.746  35.647  1.00  0.00           H  
ATOM   2102  HB2 PRO A 238      64.702  40.516  35.734  1.00  0.00           H  
ATOM   2103  HB3 PRO A 238      63.151  39.653  35.898  1.00  0.00           H  
ATOM   2104  HG2 PRO A 238      65.010  40.565  38.130  1.00  0.00           H  
ATOM   2105  HG3 PRO A 238      63.256  40.902  37.948  1.00  0.00           H  
ATOM   2106  HD2 PRO A 238      63.972  38.886  39.490  1.00  0.00           H  
ATOM   2107  HD3 PRO A 238      62.698  38.594  38.307  1.00  0.00           H  
ATOM   2108  N   THR A 239      67.277  37.833  36.736  1.00  0.00           N  
ATOM   2109  CA  THR A 239      68.722  37.788  36.427  1.00  0.00           C  
ATOM   2110  C   THR A 239      69.313  36.395  36.680  1.00  0.00           C  
ATOM   2111  O   THR A 239      69.390  35.955  37.827  1.00  0.00           O  
ATOM   2112  CB  THR A 239      69.497  38.844  37.249  1.00  0.00           C  
ATOM   2113  OG1 THR A 239      68.834  40.091  37.204  1.00  0.00           O  
ATOM   2114  CG2 THR A 239      70.941  39.129  36.864  1.00  0.00           C  
ATOM   2115  H   THR A 239      66.946  37.204  37.456  1.00  0.00           H  
ATOM   2116  HA  THR A 239      68.852  38.001  35.376  1.00  0.00           H  
ATOM   2117  HB  THR A 239      69.539  38.505  38.272  1.00  0.00           H  
ATOM   2118  HG1 THR A 239      67.896  39.916  37.337  1.00  0.00           H  
ATOM   2119 HG21 THR A 239      71.443  39.613  37.702  1.00  0.00           H  
ATOM   2120 HG22 THR A 239      71.469  38.207  36.637  1.00  0.00           H  
ATOM   2121 HG23 THR A 239      70.980  39.807  36.017  1.00  0.00           H  
ATOM   2122  N   TYR A 240      69.777  35.711  35.626  1.00  0.00           N  
ATOM   2123  CA  TYR A 240      70.692  34.574  35.751  1.00  0.00           C  
ATOM   2124  C   TYR A 240      72.026  35.092  36.289  1.00  0.00           C  
ATOM   2125  O   TYR A 240      72.554  36.095  35.806  1.00  0.00           O  
ATOM   2126  CB  TYR A 240      70.881  33.888  34.377  1.00  0.00           C  
ATOM   2127  CG  TYR A 240      71.995  32.847  34.233  1.00  0.00           C  
ATOM   2128  CD1 TYR A 240      73.350  33.247  34.240  1.00  0.00           C  
ATOM   2129  CD2 TYR A 240      71.682  31.510  33.914  1.00  0.00           C  
ATOM   2130  CE1 TYR A 240      74.376  32.332  33.932  1.00  0.00           C  
ATOM   2131  CE2 TYR A 240      72.707  30.600  33.581  1.00  0.00           C  
ATOM   2132  CZ  TYR A 240      74.056  31.014  33.564  1.00  0.00           C  
ATOM   2133  OH  TYR A 240      75.038  30.203  33.087  1.00  0.00           O  
ATOM   2134  H   TYR A 240      69.665  36.089  34.694  1.00  0.00           H  
ATOM   2135  HA  TYR A 240      70.279  33.845  36.451  1.00  0.00           H  
ATOM   2136  HB2 TYR A 240      69.933  33.430  34.093  1.00  0.00           H  
ATOM   2137  HB3 TYR A 240      71.091  34.661  33.639  1.00  0.00           H  
ATOM   2138  HD1 TYR A 240      73.601  34.283  34.409  1.00  0.00           H  
ATOM   2139  HD2 TYR A 240      70.647  31.205  33.807  1.00  0.00           H  
ATOM   2140  HE1 TYR A 240      75.410  32.634  33.916  1.00  0.00           H  
ATOM   2141  HE2 TYR A 240      72.454  29.630  33.186  1.00  0.00           H  
ATOM   2142  HH  TYR A 240      75.851  30.691  32.869  1.00  0.00           H  
ATOM   2143  N   LYS A 241      72.628  34.347  37.213  1.00  0.00           N  
ATOM   2144  CA  LYS A 241      74.069  34.413  37.475  1.00  0.00           C  
ATOM   2145  C   LYS A 241      74.665  33.029  37.242  1.00  0.00           C  
ATOM   2146  O   LYS A 241      73.986  32.031  37.498  1.00  0.00           O  
ATOM   2147  CB  LYS A 241      74.312  34.968  38.886  1.00  0.00           C  
ATOM   2148  CG  LYS A 241      75.779  35.369  39.064  1.00  0.00           C  
ATOM   2149  CD  LYS A 241      76.036  36.080  40.396  1.00  0.00           C  
ATOM   2150  CE  LYS A 241      77.536  36.209  40.687  1.00  0.00           C  
ATOM   2151  NZ  LYS A 241      78.266  36.932  39.618  1.00  0.00           N1+
ATOM   2152  H   LYS A 241      72.128  33.543  37.572  1.00  0.00           H  
ATOM   2153  HA  LYS A 241      74.530  35.093  36.758  1.00  0.00           H  
ATOM   2154  HB2 LYS A 241      73.687  35.851  39.033  1.00  0.00           H  
ATOM   2155  HB3 LYS A 241      74.042  34.216  39.629  1.00  0.00           H  
ATOM   2156  HG2 LYS A 241      76.400  34.476  39.017  1.00  0.00           H  
ATOM   2157  HG3 LYS A 241      76.055  36.043  38.252  1.00  0.00           H  
ATOM   2158  HD2 LYS A 241      75.578  37.071  40.372  1.00  0.00           H  
ATOM   2159  HD3 LYS A 241      75.579  35.507  41.205  1.00  0.00           H  
ATOM   2160  HE2 LYS A 241      77.658  36.735  41.637  1.00  0.00           H  
ATOM   2161  HE3 LYS A 241      77.959  35.207  40.811  1.00  0.00           H  
ATOM   2162  HZ1 LYS A 241      78.280  36.400  38.758  1.00  0.00           H  
ATOM   2163  HZ2 LYS A 241      77.830  37.836  39.422  1.00  0.00           H  
ATOM   2164  HZ3 LYS A 241      79.220  37.117  39.916  1.00  0.00           H  
ATOM   2165  N   TYR A 242      75.906  32.939  36.758  1.00  0.00           N  
ATOM   2166  CA  TYR A 242      76.559  31.633  36.742  1.00  0.00           C  
ATOM   2167  C   TYR A 242      76.890  31.247  38.182  1.00  0.00           C  
ATOM   2168  O   TYR A 242      77.493  32.028  38.917  1.00  0.00           O  
ATOM   2169  CB  TYR A 242      77.804  31.572  35.850  1.00  0.00           C  
ATOM   2170  CG  TYR A 242      78.415  30.181  35.898  1.00  0.00           C  
ATOM   2171  CD1 TYR A 242      77.790  29.122  35.210  1.00  0.00           C  
ATOM   2172  CD2 TYR A 242      79.501  29.911  36.755  1.00  0.00           C  
ATOM   2173  CE1 TYR A 242      78.230  27.797  35.394  1.00  0.00           C  
ATOM   2174  CE2 TYR A 242      79.948  28.586  36.937  1.00  0.00           C  
ATOM   2175  CZ  TYR A 242      79.304  27.522  36.264  1.00  0.00           C  
ATOM   2176  OH  TYR A 242      79.724  26.238  36.425  1.00  0.00           O  
ATOM   2177  H   TYR A 242      76.474  33.771  36.659  1.00  0.00           H  
ATOM   2178  HA  TYR A 242      75.853  30.899  36.347  1.00  0.00           H  
ATOM   2179  HB2 TYR A 242      77.523  31.802  34.823  1.00  0.00           H  
ATOM   2180  HB3 TYR A 242      78.533  32.313  36.182  1.00  0.00           H  
ATOM   2181  HD1 TYR A 242      76.949  29.318  34.562  1.00  0.00           H  
ATOM   2182  HD2 TYR A 242      79.963  30.717  37.309  1.00  0.00           H  
ATOM   2183  HE1 TYR A 242      77.745  26.983  34.879  1.00  0.00           H  
ATOM   2184  HE2 TYR A 242      80.765  28.377  37.610  1.00  0.00           H  
ATOM   2185  HH  TYR A 242      80.500  26.157  37.007  1.00  0.00           H  
ATOM   2186  N   VAL A 243      76.509  30.037  38.566  1.00  0.00           N  
ATOM   2187  CA  VAL A 243      76.853  29.415  39.845  1.00  0.00           C  
ATOM   2188  C   VAL A 243      77.431  28.040  39.550  1.00  0.00           C  
ATOM   2189  O   VAL A 243      77.057  27.415  38.560  1.00  0.00           O  
ATOM   2190  CB  VAL A 243      75.644  29.341  40.798  1.00  0.00           C  
ATOM   2191  CG1 VAL A 243      75.148  30.743  41.176  1.00  0.00           C  
ATOM   2192  CG2 VAL A 243      74.470  28.538  40.226  1.00  0.00           C  
ATOM   2193  H   VAL A 243      76.073  29.433  37.882  1.00  0.00           H  
ATOM   2194  HA  VAL A 243      77.632  29.998  40.337  1.00  0.00           H  
ATOM   2195  HB  VAL A 243      75.964  28.849  41.714  1.00  0.00           H  
ATOM   2196 HG11 VAL A 243      74.421  30.669  41.984  1.00  0.00           H  
ATOM   2197 HG12 VAL A 243      75.986  31.352  41.517  1.00  0.00           H  
ATOM   2198 HG13 VAL A 243      74.684  31.227  40.315  1.00  0.00           H  
ATOM   2199 HG21 VAL A 243      74.787  27.516  40.023  1.00  0.00           H  
ATOM   2200 HG22 VAL A 243      73.659  28.514  40.950  1.00  0.00           H  
ATOM   2201 HG23 VAL A 243      74.106  28.993  39.304  1.00  0.00           H  
ATOM   2202  N   ASP A 244      78.346  27.562  40.390  1.00  0.00           N  
ATOM   2203  CA  ASP A 244      79.019  26.280  40.173  1.00  0.00           C  
ATOM   2204  C   ASP A 244      77.992  25.139  40.147  1.00  0.00           C  
ATOM   2205  O   ASP A 244      77.422  24.776  41.180  1.00  0.00           O  
ATOM   2206  CB  ASP A 244      80.084  26.099  41.264  1.00  0.00           C  
ATOM   2207  CG  ASP A 244      80.940  24.839  41.114  1.00  0.00           C  
ATOM   2208  OD1 ASP A 244      80.883  24.168  40.066  1.00  0.00           O  
ATOM   2209  OD2 ASP A 244      81.754  24.583  42.048  1.00  0.00           O1-
ATOM   2210  H   ASP A 244      78.585  28.103  41.212  1.00  0.00           H  
ATOM   2211  HA  ASP A 244      79.521  26.312  39.206  1.00  0.00           H  
ATOM   2212  HB2 ASP A 244      80.747  26.963  41.223  1.00  0.00           H  
ATOM   2213  HB3 ASP A 244      79.600  26.090  42.240  1.00  0.00           H  
ATOM   2214  N   ILE A 245      77.710  24.597  38.958  1.00  0.00           N  
ATOM   2215  CA  ILE A 245      76.591  23.662  38.755  1.00  0.00           C  
ATOM   2216  C   ILE A 245      76.728  22.384  39.593  1.00  0.00           C  
ATOM   2217  O   ILE A 245      75.727  21.784  39.987  1.00  0.00           O  
ATOM   2218  CB  ILE A 245      76.404  23.338  37.259  1.00  0.00           C  
ATOM   2219  CG1 ILE A 245      77.673  22.777  36.579  1.00  0.00           C  
ATOM   2220  CG2 ILE A 245      75.923  24.604  36.531  1.00  0.00           C  
ATOM   2221  CD1 ILE A 245      77.340  21.945  35.338  1.00  0.00           C  
ATOM   2222  H   ILE A 245      78.139  25.009  38.139  1.00  0.00           H  
ATOM   2223  HA  ILE A 245      75.682  24.155  39.101  1.00  0.00           H  
ATOM   2224  HB  ILE A 245      75.614  22.588  37.186  1.00  0.00           H  
ATOM   2225 HG12 ILE A 245      78.336  23.597  36.296  1.00  0.00           H  
ATOM   2226 HG13 ILE A 245      78.215  22.130  37.267  1.00  0.00           H  
ATOM   2227 HG21 ILE A 245      75.712  24.389  35.485  1.00  0.00           H  
ATOM   2228 HG22 ILE A 245      75.013  24.967  37.006  1.00  0.00           H  
ATOM   2229 HG23 ILE A 245      76.676  25.391  36.578  1.00  0.00           H  
ATOM   2230 HD11 ILE A 245      78.268  21.605  34.882  1.00  0.00           H  
ATOM   2231 HD12 ILE A 245      76.751  21.073  35.625  1.00  0.00           H  
ATOM   2232 HD13 ILE A 245      76.781  22.537  34.614  1.00  0.00           H  
ATOM   2233  N   ASN A 246      77.965  22.032  39.949  1.00  0.00           N  
ATOM   2234  CA  ASN A 246      78.322  20.884  40.776  1.00  0.00           C  
ATOM   2235  C   ASN A 246      77.797  20.989  42.222  1.00  0.00           C  
ATOM   2236  O   ASN A 246      77.611  19.960  42.869  1.00  0.00           O  
ATOM   2237  CB  ASN A 246      79.856  20.747  40.745  1.00  0.00           C  
ATOM   2238  CG  ASN A 246      80.394  20.610  39.332  1.00  0.00           C  
ATOM   2239  OD1 ASN A 246      80.321  19.553  38.717  1.00  0.00           O  
ATOM   2240  ND2 ASN A 246      80.879  21.678  38.745  1.00  0.00           N  
ATOM   2241  H   ASN A 246      78.719  22.619  39.614  1.00  0.00           H  
ATOM   2242  HA  ASN A 246      77.881  19.988  40.335  1.00  0.00           H  
ATOM   2243  HB2 ASN A 246      80.315  21.614  41.221  1.00  0.00           H  
ATOM   2244  HB3 ASN A 246      80.149  19.860  41.305  1.00  0.00           H  
ATOM   2245 HD21 ASN A 246      80.975  22.554  39.262  1.00  0.00           H  
ATOM   2246 HD22 ASN A 246      81.260  21.579  37.811  1.00  0.00           H  
ATOM   2247  N   THR A 247      77.522  22.202  42.723  1.00  0.00           N  
ATOM   2248  CA  THR A 247      77.014  22.457  44.089  1.00  0.00           C  
ATOM   2249  C   THR A 247      75.655  23.176  44.112  1.00  0.00           C  
ATOM   2250  O   THR A 247      75.235  23.667  45.163  1.00  0.00           O  
ATOM   2251  CB  THR A 247      78.055  23.188  44.962  1.00  0.00           C  
ATOM   2252  OG1 THR A 247      78.332  24.471  44.448  1.00  0.00           O  
ATOM   2253  CG2 THR A 247      79.379  22.430  45.054  1.00  0.00           C  
ATOM   2254  H   THR A 247      77.713  23.015  42.145  1.00  0.00           H  
ATOM   2255  HA  THR A 247      76.832  21.497  44.571  1.00  0.00           H  
ATOM   2256  HB  THR A 247      77.659  23.293  45.972  1.00  0.00           H  
ATOM   2257  HG1 THR A 247      79.129  24.811  44.904  1.00  0.00           H  
ATOM   2258 HG21 THR A 247      80.015  22.904  45.801  1.00  0.00           H  
ATOM   2259 HG22 THR A 247      79.191  21.399  45.356  1.00  0.00           H  
ATOM   2260 HG23 THR A 247      79.892  22.437  44.092  1.00  0.00           H  
ATOM   2261  N   PHE A 248      74.939  23.225  42.979  1.00  0.00           N  
ATOM   2262  CA  PHE A 248      73.688  23.979  42.806  1.00  0.00           C  
ATOM   2263  C   PHE A 248      72.627  23.706  43.892  1.00  0.00           C  
ATOM   2264  O   PHE A 248      72.416  22.559  44.311  1.00  0.00           O  
ATOM   2265  CB  PHE A 248      73.102  23.688  41.412  1.00  0.00           C  
ATOM   2266  CG  PHE A 248      71.831  24.464  41.109  1.00  0.00           C  
ATOM   2267  CD1 PHE A 248      71.914  25.791  40.649  1.00  0.00           C  
ATOM   2268  CD2 PHE A 248      70.565  23.890  41.342  1.00  0.00           C  
ATOM   2269  CE1 PHE A 248      70.748  26.543  40.425  1.00  0.00           C  
ATOM   2270  CE2 PHE A 248      69.398  24.647  41.130  1.00  0.00           C  
ATOM   2271  CZ  PHE A 248      69.488  25.972  40.668  1.00  0.00           C  
ATOM   2272  H   PHE A 248      75.329  22.777  42.160  1.00  0.00           H  
ATOM   2273  HA  PHE A 248      73.936  25.041  42.845  1.00  0.00           H  
ATOM   2274  HB2 PHE A 248      73.848  23.935  40.656  1.00  0.00           H  
ATOM   2275  HB3 PHE A 248      72.891  22.620  41.329  1.00  0.00           H  
ATOM   2276  HD1 PHE A 248      72.879  26.240  40.478  1.00  0.00           H  
ATOM   2277  HD2 PHE A 248      70.488  22.873  41.700  1.00  0.00           H  
ATOM   2278  HE1 PHE A 248      70.820  27.564  40.074  1.00  0.00           H  
ATOM   2279  HE2 PHE A 248      68.430  24.212  41.327  1.00  0.00           H  
ATOM   2280  HZ  PHE A 248      68.592  26.554  40.502  1.00  0.00           H  
ATOM   2281  N   ARG A 249      71.920  24.769  44.299  1.00  0.00           N  
ATOM   2282  CA  ARG A 249      70.711  24.738  45.142  1.00  0.00           C  
ATOM   2283  C   ARG A 249      69.703  25.787  44.660  1.00  0.00           C  
ATOM   2284  O   ARG A 249      70.099  26.898  44.312  1.00  0.00           O  
ATOM   2285  CB  ARG A 249      71.053  25.013  46.623  1.00  0.00           C  
ATOM   2286  CG  ARG A 249      71.959  23.957  47.277  1.00  0.00           C  
ATOM   2287  CD  ARG A 249      72.113  24.136  48.797  1.00  0.00           C  
ATOM   2288  NE  ARG A 249      70.916  23.695  49.544  1.00  0.00           N  
ATOM   2289  CZ  ARG A 249      70.732  23.757  50.853  1.00  0.00           C  
ATOM   2290  NH1 ARG A 249      71.650  24.172  51.681  1.00  0.00           N  
ATOM   2291  NH2 ARG A 249      69.601  23.379  51.372  1.00  0.00           N1+
ATOM   2292  H   ARG A 249      72.160  25.666  43.890  1.00  0.00           H  
ATOM   2293  HA  ARG A 249      70.235  23.761  45.061  1.00  0.00           H  
ATOM   2294  HB2 ARG A 249      71.541  25.986  46.697  1.00  0.00           H  
ATOM   2295  HB3 ARG A 249      70.121  25.064  47.184  1.00  0.00           H  
ATOM   2296  HG2 ARG A 249      71.561  22.963  47.078  1.00  0.00           H  
ATOM   2297  HG3 ARG A 249      72.948  24.031  46.826  1.00  0.00           H  
ATOM   2298  HD2 ARG A 249      72.969  23.544  49.124  1.00  0.00           H  
ATOM   2299  HD3 ARG A 249      72.321  25.186  49.014  1.00  0.00           H  
ATOM   2300  HE  ARG A 249      70.128  23.375  49.008  1.00  0.00           H  
ATOM   2301 HH11 ARG A 249      72.575  24.375  51.336  1.00  0.00           H  
ATOM   2302 HH12 ARG A 249      71.471  24.175  52.672  1.00  0.00           H  
ATOM   2303 HH21 ARG A 249      68.909  22.918  50.801  1.00  0.00           H  
ATOM   2304 HH22 ARG A 249      69.436  23.528  52.360  1.00  0.00           H  
ATOM   2305  N   LEU A 250      68.408  25.480  44.721  1.00  0.00           N  
ATOM   2306  CA  LEU A 250      67.336  26.482  44.667  1.00  0.00           C  
ATOM   2307  C   LEU A 250      67.478  27.487  45.821  1.00  0.00           C  
ATOM   2308  O   LEU A 250      68.005  27.142  46.887  1.00  0.00           O  
ATOM   2309  CB  LEU A 250      65.963  25.790  44.770  1.00  0.00           C  
ATOM   2310  CG  LEU A 250      65.556  24.913  43.574  1.00  0.00           C  
ATOM   2311  CD1 LEU A 250      64.208  24.256  43.874  1.00  0.00           C  
ATOM   2312  CD2 LEU A 250      65.424  25.731  42.290  1.00  0.00           C  
ATOM   2313  H   LEU A 250      68.167  24.532  44.987  1.00  0.00           H  
ATOM   2314  HA  LEU A 250      67.404  27.037  43.730  1.00  0.00           H  
ATOM   2315  HB2 LEU A 250      65.960  25.175  45.671  1.00  0.00           H  
ATOM   2316  HB3 LEU A 250      65.200  26.559  44.897  1.00  0.00           H  
ATOM   2317  HG  LEU A 250      66.297  24.128  43.425  1.00  0.00           H  
ATOM   2318 HD11 LEU A 250      63.922  23.608  43.045  1.00  0.00           H  
ATOM   2319 HD12 LEU A 250      64.288  23.650  44.777  1.00  0.00           H  
ATOM   2320 HD13 LEU A 250      63.442  25.018  44.015  1.00  0.00           H  
ATOM   2321 HD21 LEU A 250      64.984  25.119  41.502  1.00  0.00           H  
ATOM   2322 HD22 LEU A 250      64.779  26.593  42.456  1.00  0.00           H  
ATOM   2323 HD23 LEU A 250      66.405  26.065  41.958  1.00  0.00           H  
ATOM   2324  N   SER A 251      66.986  28.715  45.640  1.00  0.00           N  
ATOM   2325  CA  SER A 251      66.829  29.665  46.749  1.00  0.00           C  
ATOM   2326  C   SER A 251      65.530  29.406  47.512  1.00  0.00           C  
ATOM   2327  O   SER A 251      64.588  28.817  46.970  1.00  0.00           O  
ATOM   2328  CB  SER A 251      66.926  31.107  46.249  1.00  0.00           C  
ATOM   2329  OG  SER A 251      65.665  31.617  45.860  1.00  0.00           O  
ATOM   2330  H   SER A 251      66.552  28.956  44.757  1.00  0.00           H  
ATOM   2331  HA  SER A 251      67.647  29.526  47.455  1.00  0.00           H  
ATOM   2332  HB2 SER A 251      67.322  31.731  47.043  1.00  0.00           H  
ATOM   2333  HB3 SER A 251      67.625  31.150  45.415  1.00  0.00           H  
ATOM   2334  HG  SER A 251      65.475  31.235  44.965  1.00  0.00           H  
ATOM   2335  N   ALA A 252      65.440  29.875  48.759  1.00  0.00           N  
ATOM   2336  CA  ALA A 252      64.231  29.676  49.556  1.00  0.00           C  
ATOM   2337  C   ALA A 252      62.982  30.290  48.889  1.00  0.00           C  
ATOM   2338  O   ALA A 252      61.921  29.671  48.940  1.00  0.00           O  
ATOM   2339  CB  ALA A 252      64.468  30.218  50.968  1.00  0.00           C  
ATOM   2340  H   ALA A 252      66.226  30.357  49.175  1.00  0.00           H  
ATOM   2341  HA  ALA A 252      64.053  28.602  49.640  1.00  0.00           H  
ATOM   2342  HB1 ALA A 252      64.683  31.285  50.931  1.00  0.00           H  
ATOM   2343  HB2 ALA A 252      63.576  30.054  51.576  1.00  0.00           H  
ATOM   2344  HB3 ALA A 252      65.305  29.693  51.430  1.00  0.00           H  
ATOM   2345  N   ASP A 253      63.105  31.427  48.188  1.00  0.00           N  
ATOM   2346  CA  ASP A 253      61.991  32.088  47.480  1.00  0.00           C  
ATOM   2347  C   ASP A 253      61.556  31.352  46.192  1.00  0.00           C  
ATOM   2348  O   ASP A 253      60.435  31.533  45.717  1.00  0.00           O  
ATOM   2349  CB  ASP A 253      62.358  33.558  47.188  1.00  0.00           C  
ATOM   2350  CG  ASP A 253      61.143  34.497  47.212  1.00  0.00           C  
ATOM   2351  OD1 ASP A 253      60.431  34.508  48.243  1.00  0.00           O1-
ATOM   2352  OD2 ASP A 253      60.970  35.328  46.285  1.00  0.00           O  
ATOM   2353  H   ASP A 253      64.014  31.865  48.149  1.00  0.00           H  
ATOM   2354  HA  ASP A 253      61.135  32.085  48.155  1.00  0.00           H  
ATOM   2355  HB2 ASP A 253      63.050  33.911  47.954  1.00  0.00           H  
ATOM   2356  HB3 ASP A 253      62.870  33.624  46.226  1.00  0.00           H  
ATOM   2357  N   ASP A 254      62.409  30.486  45.633  1.00  0.00           N  
ATOM   2358  CA  ASP A 254      62.052  29.569  44.535  1.00  0.00           C  
ATOM   2359  C   ASP A 254      61.308  28.340  45.059  1.00  0.00           C  
ATOM   2360  O   ASP A 254      60.291  27.931  44.492  1.00  0.00           O  
ATOM   2361  CB  ASP A 254      63.304  29.151  43.756  1.00  0.00           C  
ATOM   2362  CG  ASP A 254      64.065  30.352  43.210  1.00  0.00           C  
ATOM   2363  OD1 ASP A 254      63.467  31.150  42.454  1.00  0.00           O1-
ATOM   2364  OD2 ASP A 254      65.261  30.487  43.561  1.00  0.00           O  
ATOM   2365  H   ASP A 254      63.319  30.373  46.064  1.00  0.00           H  
ATOM   2366  HA  ASP A 254      61.379  30.059  43.837  1.00  0.00           H  
ATOM   2367  HB2 ASP A 254      63.959  28.569  44.404  1.00  0.00           H  
ATOM   2368  HB3 ASP A 254      63.006  28.514  42.923  1.00  0.00           H  
ATOM   2369  N   ILE A 255      61.762  27.803  46.196  1.00  0.00           N  
ATOM   2370  CA  ILE A 255      61.077  26.714  46.899  1.00  0.00           C  
ATOM   2371  C   ILE A 255      59.700  27.190  47.397  1.00  0.00           C  
ATOM   2372  O   ILE A 255      58.710  26.484  47.198  1.00  0.00           O  
ATOM   2373  CB  ILE A 255      61.973  26.133  48.018  1.00  0.00           C  
ATOM   2374  CG1 ILE A 255      63.296  25.581  47.438  1.00  0.00           C  
ATOM   2375  CG2 ILE A 255      61.219  25.022  48.770  1.00  0.00           C  
ATOM   2376  CD1 ILE A 255      64.298  25.112  48.500  1.00  0.00           C  
ATOM   2377  H   ILE A 255      62.613  28.187  46.596  1.00  0.00           H  
ATOM   2378  HA  ILE A 255      60.899  25.914  46.183  1.00  0.00           H  
ATOM   2379  HB  ILE A 255      62.215  26.930  48.720  1.00  0.00           H  
ATOM   2380 HG12 ILE A 255      63.082  24.755  46.761  1.00  0.00           H  
ATOM   2381 HG13 ILE A 255      63.790  26.361  46.863  1.00  0.00           H  
ATOM   2382 HG21 ILE A 255      61.835  24.604  49.564  1.00  0.00           H  
ATOM   2383 HG22 ILE A 255      60.333  25.435  49.247  1.00  0.00           H  
ATOM   2384 HG23 ILE A 255      60.926  24.228  48.082  1.00  0.00           H  
ATOM   2385 HD11 ILE A 255      65.260  24.925  48.026  1.00  0.00           H  
ATOM   2386 HD12 ILE A 255      64.422  25.882  49.262  1.00  0.00           H  
ATOM   2387 HD13 ILE A 255      63.959  24.186  48.965  1.00  0.00           H  
ATOM   2388  N   ARG A 256      59.588  28.417  47.938  1.00  0.00           N  
ATOM   2389  CA  ARG A 256      58.297  29.028  48.312  1.00  0.00           C  
ATOM   2390  C   ARG A 256      57.346  29.082  47.114  1.00  0.00           C  
ATOM   2391  O   ARG A 256      56.183  28.702  47.254  1.00  0.00           O  
ATOM   2392  CB  ARG A 256      58.475  30.451  48.888  1.00  0.00           C  
ATOM   2393  CG  ARG A 256      59.029  30.574  50.321  1.00  0.00           C  
ATOM   2394  CD  ARG A 256      58.190  29.825  51.365  1.00  0.00           C  
ATOM   2395  NE  ARG A 256      58.418  30.326  52.733  1.00  0.00           N  
ATOM   2396  CZ  ARG A 256      59.347  29.958  53.595  1.00  0.00           C  
ATOM   2397  NH1 ARG A 256      60.256  29.065  53.338  1.00  0.00           N  
ATOM   2398  NH2 ARG A 256      59.366  30.500  54.771  1.00  0.00           N1+
ATOM   2399  H   ARG A 256      60.441  28.946  48.086  1.00  0.00           H  
ATOM   2400  HA  ARG A 256      57.819  28.393  49.056  1.00  0.00           H  
ATOM   2401  HB2 ARG A 256      59.112  31.028  48.216  1.00  0.00           H  
ATOM   2402  HB3 ARG A 256      57.497  30.937  48.888  1.00  0.00           H  
ATOM   2403  HG2 ARG A 256      60.048  30.214  50.369  1.00  0.00           H  
ATOM   2404  HG3 ARG A 256      59.047  31.635  50.577  1.00  0.00           H  
ATOM   2405  HD2 ARG A 256      57.141  29.976  51.127  1.00  0.00           H  
ATOM   2406  HD3 ARG A 256      58.395  28.754  51.308  1.00  0.00           H  
ATOM   2407  HE  ARG A 256      57.742  30.976  53.100  1.00  0.00           H  
ATOM   2408 HH11 ARG A 256      60.285  28.622  52.426  1.00  0.00           H  
ATOM   2409 HH12 ARG A 256      61.008  28.892  53.996  1.00  0.00           H  
ATOM   2410 HH21 ARG A 256      58.658  31.185  55.025  1.00  0.00           H  
ATOM   2411 HH22 ARG A 256      59.985  30.144  55.477  1.00  0.00           H  
ATOM   2412  N   GLY A 257      57.850  29.498  45.948  1.00  0.00           N  
ATOM   2413  CA  GLY A 257      57.087  29.596  44.702  1.00  0.00           C  
ATOM   2414  C   GLY A 257      56.548  28.251  44.235  1.00  0.00           C  
ATOM   2415  O   GLY A 257      55.331  28.087  44.133  1.00  0.00           O  
ATOM   2416  H   GLY A 257      58.820  29.784  45.930  1.00  0.00           H  
ATOM   2417  HA2 GLY A 257      56.241  30.269  44.836  1.00  0.00           H  
ATOM   2418  HA3 GLY A 257      57.731  29.999  43.919  1.00  0.00           H  
ATOM   2419  N   ILE A 258      57.423  27.264  44.021  1.00  0.00           N  
ATOM   2420  CA  ILE A 258      57.012  25.972  43.451  1.00  0.00           C  
ATOM   2421  C   ILE A 258      56.104  25.195  44.421  1.00  0.00           C  
ATOM   2422  O   ILE A 258      55.090  24.638  43.999  1.00  0.00           O  
ATOM   2423  CB  ILE A 258      58.247  25.182  42.953  1.00  0.00           C  
ATOM   2424  CG1 ILE A 258      57.857  24.084  41.942  1.00  0.00           C  
ATOM   2425  CG2 ILE A 258      59.054  24.568  44.105  1.00  0.00           C  
ATOM   2426  CD1 ILE A 258      57.695  24.594  40.506  1.00  0.00           C  
ATOM   2427  H   ILE A 258      58.415  27.449  44.160  1.00  0.00           H  
ATOM   2428  HA  ILE A 258      56.399  26.193  42.577  1.00  0.00           H  
ATOM   2429  HB  ILE A 258      58.912  25.879  42.440  1.00  0.00           H  
ATOM   2430 HG12 ILE A 258      58.625  23.309  41.930  1.00  0.00           H  
ATOM   2431 HG13 ILE A 258      56.920  23.630  42.254  1.00  0.00           H  
ATOM   2432 HG21 ILE A 258      60.000  24.192  43.718  1.00  0.00           H  
ATOM   2433 HG22 ILE A 258      59.271  25.332  44.847  1.00  0.00           H  
ATOM   2434 HG23 ILE A 258      58.508  23.748  44.572  1.00  0.00           H  
ATOM   2435 HD11 ILE A 258      57.027  25.453  40.475  1.00  0.00           H  
ATOM   2436 HD12 ILE A 258      58.670  24.869  40.104  1.00  0.00           H  
ATOM   2437 HD13 ILE A 258      57.280  23.799  39.887  1.00  0.00           H  
ATOM   2438  N   GLN A 259      56.369  25.268  45.733  1.00  0.00           N  
ATOM   2439  CA  GLN A 259      55.502  24.672  46.757  1.00  0.00           C  
ATOM   2440  C   GLN A 259      54.171  25.424  46.955  1.00  0.00           C  
ATOM   2441  O   GLN A 259      53.259  24.887  47.584  1.00  0.00           O  
ATOM   2442  CB  GLN A 259      56.251  24.525  48.089  1.00  0.00           C  
ATOM   2443  CG  GLN A 259      57.458  23.573  48.009  1.00  0.00           C  
ATOM   2444  CD  GLN A 259      57.976  23.197  49.392  1.00  0.00           C  
ATOM   2445  OE1 GLN A 259      58.156  22.033  49.723  1.00  0.00           O  
ATOM   2446  NE2 GLN A 259      58.228  24.146  50.266  1.00  0.00           N  
ATOM   2447  H   GLN A 259      57.207  25.753  46.039  1.00  0.00           H  
ATOM   2448  HA  GLN A 259      55.240  23.669  46.424  1.00  0.00           H  
ATOM   2449  HB2 GLN A 259      56.573  25.507  48.437  1.00  0.00           H  
ATOM   2450  HB3 GLN A 259      55.558  24.119  48.826  1.00  0.00           H  
ATOM   2451  HG2 GLN A 259      57.160  22.659  47.495  1.00  0.00           H  
ATOM   2452  HG3 GLN A 259      58.265  24.030  47.442  1.00  0.00           H  
ATOM   2453 HE21 GLN A 259      58.016  25.103  50.049  1.00  0.00           H  
ATOM   2454 HE22 GLN A 259      58.500  23.899  51.214  1.00  0.00           H  
ATOM   2455  N   SER A 260      54.007  26.635  46.404  1.00  0.00           N  
ATOM   2456  CA  SER A 260      52.710  27.338  46.372  1.00  0.00           C  
ATOM   2457  C   SER A 260      51.818  26.932  45.189  1.00  0.00           C  
ATOM   2458  O   SER A 260      50.638  27.288  45.163  1.00  0.00           O  
ATOM   2459  CB  SER A 260      52.899  28.858  46.445  1.00  0.00           C  
ATOM   2460  OG  SER A 260      53.287  29.451  45.213  1.00  0.00           O  
ATOM   2461  H   SER A 260      54.795  27.062  45.932  1.00  0.00           H  
ATOM   2462  HA  SER A 260      52.159  27.066  47.274  1.00  0.00           H  
ATOM   2463  HB2 SER A 260      51.955  29.310  46.754  1.00  0.00           H  
ATOM   2464  HB3 SER A 260      53.643  29.084  47.209  1.00  0.00           H  
ATOM   2465  HG  SER A 260      54.033  28.945  44.830  1.00  0.00           H  
ATOM   2466  N   LEU A 261      52.367  26.177  44.230  1.00  0.00           N  
ATOM   2467  CA  LEU A 261      51.684  25.684  43.026  1.00  0.00           C  
ATOM   2468  C   LEU A 261      51.449  24.163  43.072  1.00  0.00           C  
ATOM   2469  O   LEU A 261      50.469  23.679  42.508  1.00  0.00           O  
ATOM   2470  CB  LEU A 261      52.538  26.059  41.799  1.00  0.00           C  
ATOM   2471  CG  LEU A 261      52.755  27.570  41.587  1.00  0.00           C  
ATOM   2472  CD1 LEU A 261      53.871  27.779  40.566  1.00  0.00           C  
ATOM   2473  CD2 LEU A 261      51.496  28.274  41.080  1.00  0.00           C  
ATOM   2474  H   LEU A 261      53.349  25.952  44.319  1.00  0.00           H  
ATOM   2475  HA  LEU A 261      50.703  26.153  42.930  1.00  0.00           H  
ATOM   2476  HB2 LEU A 261      53.512  25.584  41.914  1.00  0.00           H  
ATOM   2477  HB3 LEU A 261      52.074  25.642  40.905  1.00  0.00           H  
ATOM   2478  HG  LEU A 261      53.066  28.038  42.519  1.00  0.00           H  
ATOM   2479 HD11 LEU A 261      54.044  28.845  40.436  1.00  0.00           H  
ATOM   2480 HD12 LEU A 261      54.791  27.317  40.922  1.00  0.00           H  
ATOM   2481 HD13 LEU A 261      53.589  27.335  39.610  1.00  0.00           H  
ATOM   2482 HD21 LEU A 261      51.683  29.343  40.995  1.00  0.00           H  
ATOM   2483 HD22 LEU A 261      51.212  27.886  40.103  1.00  0.00           H  
ATOM   2484 HD23 LEU A 261      50.675  28.122  41.779  1.00  0.00           H  
ATOM   2485  N   TYR A 262      52.323  23.415  43.757  1.00  0.00           N  
ATOM   2486  CA  TYR A 262      52.287  21.952  43.861  1.00  0.00           C  
ATOM   2487  C   TYR A 262      52.605  21.495  45.291  1.00  0.00           C  
ATOM   2488  O   TYR A 262      53.590  21.942  45.882  1.00  0.00           O  
ATOM   2489  CB  TYR A 262      53.305  21.346  42.882  1.00  0.00           C  
ATOM   2490  CG  TYR A 262      53.121  21.771  41.439  1.00  0.00           C  
ATOM   2491  CD1 TYR A 262      52.188  21.109  40.620  1.00  0.00           C  
ATOM   2492  CD2 TYR A 262      53.853  22.862  40.934  1.00  0.00           C  
ATOM   2493  CE1 TYR A 262      51.970  21.550  39.301  1.00  0.00           C  
ATOM   2494  CE2 TYR A 262      53.629  23.314  39.622  1.00  0.00           C  
ATOM   2495  CZ  TYR A 262      52.678  22.664  38.804  1.00  0.00           C  
ATOM   2496  OH  TYR A 262      52.435  23.118  37.547  1.00  0.00           O  
ATOM   2497  H   TYR A 262      53.133  23.876  44.151  1.00  0.00           H  
ATOM   2498  HA  TYR A 262      51.293  21.589  43.593  1.00  0.00           H  
ATOM   2499  HB2 TYR A 262      54.303  21.639  43.204  1.00  0.00           H  
ATOM   2500  HB3 TYR A 262      53.244  20.259  42.936  1.00  0.00           H  
ATOM   2501  HD1 TYR A 262      51.630  20.269  41.009  1.00  0.00           H  
ATOM   2502  HD2 TYR A 262      54.564  23.374  41.568  1.00  0.00           H  
ATOM   2503  HE1 TYR A 262      51.253  21.047  38.672  1.00  0.00           H  
ATOM   2504  HE2 TYR A 262      54.173  24.168  39.253  1.00  0.00           H  
ATOM   2505  HH  TYR A 262      52.970  23.916  37.373  1.00  0.00           H  
ATOM   2506  N   GLY A 263      51.803  20.571  45.831  1.00  0.00           N  
ATOM   2507  CA  GLY A 263      51.910  20.054  47.204  1.00  0.00           C  
ATOM   2508  C   GLY A 263      51.568  21.078  48.274  1.00  0.00           C  
ATOM   2509  O   GLY A 263      50.489  21.699  48.195  1.00  0.00           O  
ATOM   2510  OXT GLY A 263      52.392  21.241  49.204  1.00  0.00           O  
ATOM   2511  H   GLY A 263      51.019  20.235  45.283  1.00  0.00           H  
ATOM   2512  HA2 GLY A 263      51.221  19.226  47.322  1.00  0.00           H  
ATOM   2513  HA3 GLY A 263      52.916  19.681  47.383  1.00  0.00           H  
TER    2514      GLY A 263                                                      
ATOM   2515  N   GLY B   1      11.877  41.266  31.221  1.00  0.00           N  
ATOM   2516  CA  GLY B   1      12.519  40.455  30.168  1.00  0.00           C  
ATOM   2517  C   GLY B   1      13.631  39.586  30.745  1.00  0.00           C  
ATOM   2518  O   GLY B   1      14.187  39.953  31.780  1.00  0.00           O  
ATOM   2519  H1  GLY B   1      11.432  40.652  31.889  1.00  0.00           H  
ATOM   2520  H2  GLY B   1      12.562  41.824  31.716  1.00  0.00           H  
ATOM   2521  H3  GLY B   1      11.169  41.872  30.821  1.00  0.00           H  
ATOM   2522  HA2 GLY B   1      11.767  39.819  29.700  1.00  0.00           H  
ATOM   2523  HA3 GLY B   1      12.943  41.116  29.415  1.00  0.00           H  
ATOM   2524  N   PRO B   2      14.004  38.461  30.102  1.00  0.00           N  
ATOM   2525  CA  PRO B   2      15.049  37.563  30.593  1.00  0.00           C  
ATOM   2526  C   PRO B   2      16.463  38.157  30.427  1.00  0.00           C  
ATOM   2527  O   PRO B   2      16.826  38.557  29.311  1.00  0.00           O  
ATOM   2528  CB  PRO B   2      14.887  36.264  29.801  1.00  0.00           C  
ATOM   2529  CG  PRO B   2      14.265  36.717  28.482  1.00  0.00           C  
ATOM   2530  CD  PRO B   2      13.418  37.926  28.883  1.00  0.00           C  
ATOM   2531  HA  PRO B   2      14.851  37.335  31.636  1.00  0.00           H  
ATOM   2532  HB2 PRO B   2      15.836  35.747  29.647  1.00  0.00           H  
ATOM   2533  HB3 PRO B   2      14.191  35.614  30.328  1.00  0.00           H  
ATOM   2534  HG2 PRO B   2      15.050  37.031  27.793  1.00  0.00           H  
ATOM   2535  HG3 PRO B   2      13.657  35.930  28.032  1.00  0.00           H  
ATOM   2536  HD2 PRO B   2      13.444  38.666  28.084  1.00  0.00           H  
ATOM   2537  HD3 PRO B   2      12.394  37.606  29.081  1.00  0.00           H  
HETATM 2538  N   HYP B   3      17.294  38.186  31.489  1.00  0.00           N  
HETATM 2539  CA  HYP B   3      18.683  38.626  31.401  1.00  0.00           C  
HETATM 2540  C   HYP B   3      19.511  37.744  30.460  1.00  0.00           C  
HETATM 2541  O   HYP B   3      19.298  36.531  30.370  1.00  0.00           O  
HETATM 2542  CB  HYP B   3      19.238  38.617  32.832  1.00  0.00           C  
HETATM 2543  CG  HYP B   3      17.990  38.658  33.718  1.00  0.00           C  
HETATM 2544  CD  HYP B   3      16.951  37.920  32.877  1.00  0.00           C  
HETATM 2545  OD1 HYP B   3      17.571  39.990  33.963  1.00  0.00           O  
HETATM 2546  HA  HYP B   3      18.687  39.649  31.032  1.00  0.00           H  
HETATM 2547  HB2 HYP B   3      19.776  37.686  33.020  1.00  0.00           H  
HETATM 2548  HB3 HYP B   3      19.895  39.470  33.010  1.00  0.00           H  
HETATM 2549  HG  HYP B   3      18.163  38.144  34.665  1.00  0.00           H  
HETATM 2550 HD22 HYP B   3      17.014  36.848  33.069  1.00  0.00           H  
HETATM 2551 HD23 HYP B   3      15.956  38.291  33.125  1.00  0.00           H  
HETATM 2552  HD1 HYP B   3      16.685  39.965  34.374  1.00  0.00           H  
ATOM   2553  N   GLY B   4      20.455  38.360  29.747  1.00  0.00           N  
ATOM   2554  CA  GLY B   4      21.290  37.676  28.757  1.00  0.00           C  
ATOM   2555  C   GLY B   4      22.298  36.673  29.336  1.00  0.00           C  
ATOM   2556  O   GLY B   4      22.530  36.650  30.550  1.00  0.00           O  
ATOM   2557  H   GLY B   4      20.564  39.360  29.863  1.00  0.00           H  
ATOM   2558  HA2 GLY B   4      20.639  37.140  28.068  1.00  0.00           H  
ATOM   2559  HA3 GLY B   4      21.850  38.415  28.187  1.00  0.00           H  
ATOM   2560  N   PRO B   5      22.922  35.849  28.477  1.00  0.00           N  
ATOM   2561  CA  PRO B   5      24.048  34.999  28.851  1.00  0.00           C  
ATOM   2562  C   PRO B   5      25.341  35.832  29.020  1.00  0.00           C  
ATOM   2563  O   PRO B   5      25.407  36.963  28.526  1.00  0.00           O  
ATOM   2564  CB  PRO B   5      24.147  33.976  27.716  1.00  0.00           C  
ATOM   2565  CG  PRO B   5      23.705  34.779  26.492  1.00  0.00           C  
ATOM   2566  CD  PRO B   5      22.649  35.731  27.050  1.00  0.00           C  
ATOM   2567  HA  PRO B   5      23.819  34.483  29.782  1.00  0.00           H  
ATOM   2568  HB2 PRO B   5      25.154  33.575  27.599  1.00  0.00           H  
ATOM   2569  HB3 PRO B   5      23.435  33.169  27.893  1.00  0.00           H  
ATOM   2570  HG2 PRO B   5      24.548  35.351  26.106  1.00  0.00           H  
ATOM   2571  HG3 PRO B   5      23.286  34.139  25.717  1.00  0.00           H  
ATOM   2572  HD2 PRO B   5      22.714  36.698  26.548  1.00  0.00           H  
ATOM   2573  HD3 PRO B   5      21.659  35.299  26.905  1.00  0.00           H  
HETATM 2574  N   HYP B   6      26.383  35.308  29.693  1.00  0.00           N  
HETATM 2575  CA  HYP B   6      27.639  36.027  29.906  1.00  0.00           C  
HETATM 2576  C   HYP B   6      28.366  36.398  28.608  1.00  0.00           C  
HETATM 2577  O   HYP B   6      28.266  35.686  27.605  1.00  0.00           O  
HETATM 2578  CB  HYP B   6      28.515  35.109  30.766  1.00  0.00           C  
HETATM 2579  CG  HYP B   6      27.519  34.180  31.462  1.00  0.00           C  
HETATM 2580  CD  HYP B   6      26.414  34.041  30.410  1.00  0.00           C  
HETATM 2581  OD1 HYP B   6      27.012  34.767  32.651  1.00  0.00           O  
HETATM 2582  HA  HYP B   6      27.419  36.934  30.466  1.00  0.00           H  
HETATM 2583  HB2 HYP B   6      29.168  34.510  30.129  1.00  0.00           H  
HETATM 2584  HB3 HYP B   6      29.110  35.684  31.475  1.00  0.00           H  
HETATM 2585  HG  HYP B   6      27.969  33.211  31.684  1.00  0.00           H  
HETATM 2586 HD22 HYP B   6      26.668  33.244  29.712  1.00  0.00           H  
HETATM 2587 HD23 HYP B   6      25.467  33.814  30.898  1.00  0.00           H  
HETATM 2588  HD1 HYP B   6      27.698  34.738  33.344  1.00  0.00           H  
ATOM   2589  N   GLY B   7      29.158  37.471  28.647  1.00  0.00           N  
ATOM   2590  CA  GLY B   7      30.060  37.825  27.545  1.00  0.00           C  
ATOM   2591  C   GLY B   7      31.257  36.867  27.372  1.00  0.00           C  
ATOM   2592  O   GLY B   7      31.516  36.032  28.247  1.00  0.00           O  
ATOM   2593  H   GLY B   7      29.162  38.040  29.485  1.00  0.00           H  
ATOM   2594  HA2 GLY B   7      29.484  37.817  26.623  1.00  0.00           H  
ATOM   2595  HA3 GLY B   7      30.437  38.834  27.689  1.00  0.00           H  
ATOM   2596  N   PRO B   8      32.005  36.971  26.256  1.00  0.00           N  
ATOM   2597  CA  PRO B   8      33.212  36.179  25.998  1.00  0.00           C  
ATOM   2598  C   PRO B   8      34.300  36.270  27.095  1.00  0.00           C  
ATOM   2599  O   PRO B   8      34.345  37.268  27.815  1.00  0.00           O  
ATOM   2600  CB  PRO B   8      33.749  36.679  24.655  1.00  0.00           C  
ATOM   2601  CG  PRO B   8      32.495  37.147  23.924  1.00  0.00           C  
ATOM   2602  CD  PRO B   8      31.613  37.684  25.048  1.00  0.00           C  
ATOM   2603  HA  PRO B   8      32.872  35.152  25.887  1.00  0.00           H  
ATOM   2604  HB2 PRO B   8      34.411  37.531  24.815  1.00  0.00           H  
ATOM   2605  HB3 PRO B   8      34.264  35.892  24.105  1.00  0.00           H  
ATOM   2606  HG2 PRO B   8      32.724  37.921  23.193  1.00  0.00           H  
ATOM   2607  HG3 PRO B   8      32.006  36.297  23.447  1.00  0.00           H  
ATOM   2608  HD2 PRO B   8      31.783  38.749  25.175  1.00  0.00           H  
ATOM   2609  HD3 PRO B   8      30.567  37.500  24.801  1.00  0.00           H  
HETATM 2610  N   HYP B   9      35.211  35.281  27.228  1.00  0.00           N  
HETATM 2611  CA  HYP B   9      36.076  35.119  28.410  1.00  0.00           C  
HETATM 2612  C   HYP B   9      37.308  36.040  28.539  1.00  0.00           C  
HETATM 2613  O   HYP B   9      38.343  35.574  29.019  1.00  0.00           O  
HETATM 2614  CB  HYP B   9      36.456  33.625  28.458  1.00  0.00           C  
HETATM 2615  CG  HYP B   9      35.506  32.929  27.490  1.00  0.00           C  
HETATM 2616  CD  HYP B   9      35.237  34.032  26.470  1.00  0.00           C  
HETATM 2617  OD1 HYP B   9      34.322  32.504  28.145  1.00  0.00           O  
HETATM 2618  HA  HYP B   9      35.467  35.338  29.283  1.00  0.00           H  
HETATM 2619  HB2 HYP B   9      37.469  33.475  28.083  1.00  0.00           H  
HETATM 2620  HB3 HYP B   9      36.373  33.224  29.467  1.00  0.00           H  
HETATM 2621  HG  HYP B   9      35.991  32.075  27.014  1.00  0.00           H  
HETATM 2622 HD22 HYP B   9      36.053  34.067  25.747  1.00  0.00           H  
HETATM 2623 HD23 HYP B   9      34.310  33.807  25.949  1.00  0.00           H  
HETATM 2624  HD1 HYP B   9      34.470  31.588  28.434  1.00  0.00           H  
ATOM   2625  N   GLY B  10      37.219  37.312  28.126  1.00  0.00           N  
ATOM   2626  CA  GLY B  10      38.271  38.330  28.287  1.00  0.00           C  
ATOM   2627  C   GLY B  10      39.468  38.193  27.327  1.00  0.00           C  
ATOM   2628  O   GLY B  10      39.814  37.076  26.925  1.00  0.00           O  
ATOM   2629  H   GLY B  10      36.313  37.633  27.801  1.00  0.00           H  
ATOM   2630  HA2 GLY B  10      37.825  39.312  28.155  1.00  0.00           H  
ATOM   2631  HA3 GLY B  10      38.653  38.289  29.307  1.00  0.00           H  
ATOM   2632  N   PRO B  11      40.145  39.296  26.945  1.00  0.00           N  
ATOM   2633  CA  PRO B  11      41.369  39.211  26.150  1.00  0.00           C  
ATOM   2634  C   PRO B  11      42.512  38.617  26.995  1.00  0.00           C  
ATOM   2635  O   PRO B  11      42.622  38.964  28.178  1.00  0.00           O  
ATOM   2636  CB  PRO B  11      41.663  40.642  25.690  1.00  0.00           C  
ATOM   2637  CG  PRO B  11      41.061  41.501  26.801  1.00  0.00           C  
ATOM   2638  CD  PRO B  11      39.856  40.685  27.285  1.00  0.00           C  
ATOM   2639  HA  PRO B  11      41.189  38.593  25.275  1.00  0.00           H  
ATOM   2640  HB2 PRO B  11      42.733  40.825  25.570  1.00  0.00           H  
ATOM   2641  HB3 PRO B  11      41.138  40.837  24.754  1.00  0.00           H  
ATOM   2642  HG2 PRO B  11      41.791  41.609  27.602  1.00  0.00           H  
ATOM   2643  HG3 PRO B  11      40.760  42.483  26.435  1.00  0.00           H  
ATOM   2644  HD2 PRO B  11      39.718  40.814  28.359  1.00  0.00           H  
ATOM   2645  HD3 PRO B  11      38.961  41.012  26.756  1.00  0.00           H  
HETATM 2646  N   HYP B  12      43.386  37.753  26.438  1.00  0.00           N  
HETATM 2647  CA  HYP B  12      44.523  37.217  27.179  1.00  0.00           C  
HETATM 2648  C   HYP B  12      45.439  38.328  27.698  1.00  0.00           C  
HETATM 2649  O   HYP B  12      45.544  39.401  27.097  1.00  0.00           O  
HETATM 2650  CB  HYP B  12      45.276  36.280  26.229  1.00  0.00           C  
HETATM 2651  CG  HYP B  12      44.293  35.991  25.094  1.00  0.00           C  
HETATM 2652  CD  HYP B  12      43.349  37.200  25.093  1.00  0.00           C  
HETATM 2653  OD1 HYP B  12      43.590  34.782  25.321  1.00  0.00           O  
HETATM 2654  HA  HYP B  12      44.146  36.643  28.023  1.00  0.00           H  
HETATM 2655  HB2 HYP B  12      46.151  36.787  25.817  1.00  0.00           H  
HETATM 2656  HB3 HYP B  12      45.585  35.368  26.741  1.00  0.00           H  
HETATM 2657  HG  HYP B  12      44.828  35.920  24.147  1.00  0.00           H  
HETATM 2658 HD22 HYP B  12      43.707  37.945  24.381  1.00  0.00           H  
HETATM 2659 HD23 HYP B  12      42.342  36.887  24.824  1.00  0.00           H  
HETATM 2660  HD1 HYP B  12      44.237  34.058  25.338  1.00  0.00           H  
ATOM   2661  N   GLY B  13      46.127  38.071  28.807  1.00  0.00           N  
ATOM   2662  CA  GLY B  13      47.054  39.028  29.397  1.00  0.00           C  
ATOM   2663  C   GLY B  13      48.188  39.411  28.435  1.00  0.00           C  
ATOM   2664  O   GLY B  13      48.643  38.566  27.655  1.00  0.00           O  
ATOM   2665  H   GLY B  13      45.996  37.173  29.262  1.00  0.00           H  
ATOM   2666  HA2 GLY B  13      46.486  39.911  29.679  1.00  0.00           H  
ATOM   2667  HA3 GLY B  13      47.495  38.606  30.297  1.00  0.00           H  
ATOM   2668  N   PRO B  14      48.678  40.661  28.470  1.00  0.00           N  
ATOM   2669  CA  PRO B  14      49.875  41.050  27.735  1.00  0.00           C  
ATOM   2670  C   PRO B  14      51.109  40.208  28.125  1.00  0.00           C  
ATOM   2671  O   PRO B  14      51.188  39.731  29.267  1.00  0.00           O  
ATOM   2672  CB  PRO B  14      50.089  42.530  28.053  1.00  0.00           C  
ATOM   2673  CG  PRO B  14      48.692  43.031  28.409  1.00  0.00           C  
ATOM   2674  CD  PRO B  14      48.059  41.821  29.090  1.00  0.00           C  
ATOM   2675  HA  PRO B  14      49.653  40.945  26.676  1.00  0.00           H  
ATOM   2676  HB2 PRO B  14      50.736  42.616  28.922  1.00  0.00           H  
ATOM   2677  HB3 PRO B  14      50.506  43.070  27.203  1.00  0.00           H  
ATOM   2678  HG2 PRO B  14      48.723  43.898  29.069  1.00  0.00           H  
ATOM   2679  HG3 PRO B  14      48.150  43.263  27.493  1.00  0.00           H  
ATOM   2680  HD2 PRO B  14      48.283  41.825  30.155  1.00  0.00           H  
ATOM   2681  HD3 PRO B  14      46.980  41.838  28.926  1.00  0.00           H  
ATOM   2682  N   PRO B  15      52.094  40.032  27.223  1.00  0.00           N  
ATOM   2683  CA  PRO B  15      53.315  39.280  27.510  1.00  0.00           C  
ATOM   2684  C   PRO B  15      54.127  39.878  28.665  1.00  0.00           C  
ATOM   2685  O   PRO B  15      54.156  41.101  28.857  1.00  0.00           O  
ATOM   2686  CB  PRO B  15      54.123  39.273  26.206  1.00  0.00           C  
ATOM   2687  CG  PRO B  15      53.066  39.507  25.130  1.00  0.00           C  
ATOM   2688  CD  PRO B  15      52.092  40.448  25.828  1.00  0.00           C  
ATOM   2689  HA  PRO B  15      53.037  38.256  27.762  1.00  0.00           H  
ATOM   2690  HB2 PRO B  15      54.832  40.104  26.196  1.00  0.00           H  
ATOM   2691  HB3 PRO B  15      54.647  38.328  26.061  1.00  0.00           H  
ATOM   2692  HG2 PRO B  15      53.487  39.961  24.233  1.00  0.00           H  
ATOM   2693  HG3 PRO B  15      52.561  38.569  24.893  1.00  0.00           H  
ATOM   2694  HD2 PRO B  15      52.451  41.474  25.754  1.00  0.00           H  
ATOM   2695  HD3 PRO B  15      51.112  40.358  25.364  1.00  0.00           H  
ATOM   2696  N   GLY B  16      54.822  39.019  29.413  1.00  0.00           N  
ATOM   2697  CA  GLY B  16      55.746  39.442  30.467  1.00  0.00           C  
ATOM   2698  C   GLY B  16      56.914  40.287  29.950  1.00  0.00           C  
ATOM   2699  O   GLY B  16      57.239  40.267  28.766  1.00  0.00           O  
ATOM   2700  H   GLY B  16      54.731  38.026  29.219  1.00  0.00           H  
ATOM   2701  HA2 GLY B  16      55.194  40.043  31.187  1.00  0.00           H  
ATOM   2702  HA3 GLY B  16      56.145  38.567  30.978  1.00  0.00           H  
ATOM   2703  N   VAL B  17      57.552  41.045  30.840  1.00  0.00           N  
ATOM   2704  CA  VAL B  17      58.616  42.006  30.485  1.00  0.00           C  
ATOM   2705  C   VAL B  17      59.898  41.295  30.014  1.00  0.00           C  
ATOM   2706  O   VAL B  17      60.240  40.221  30.515  1.00  0.00           O  
ATOM   2707  CB  VAL B  17      58.878  42.966  31.668  1.00  0.00           C  
ATOM   2708  CG1 VAL B  17      59.882  44.072  31.333  1.00  0.00           C  
ATOM   2709  CG2 VAL B  17      57.582  43.665  32.108  1.00  0.00           C  
ATOM   2710  H   VAL B  17      57.224  41.039  31.794  1.00  0.00           H  
ATOM   2711  HA  VAL B  17      58.257  42.608  29.649  1.00  0.00           H  
ATOM   2712  HB  VAL B  17      59.267  42.398  32.511  1.00  0.00           H  
ATOM   2713 HG11 VAL B  17      60.000  44.728  32.194  1.00  0.00           H  
ATOM   2714 HG12 VAL B  17      60.855  43.645  31.117  1.00  0.00           H  
ATOM   2715 HG13 VAL B  17      59.533  44.651  30.479  1.00  0.00           H  
ATOM   2716 HG21 VAL B  17      57.793  44.385  32.898  1.00  0.00           H  
ATOM   2717 HG22 VAL B  17      57.131  44.186  31.263  1.00  0.00           H  
ATOM   2718 HG23 VAL B  17      56.871  42.943  32.506  1.00  0.00           H  
ATOM   2719  N   VAL B  18      60.625  41.890  29.063  1.00  0.00           N  
ATOM   2720  CA  VAL B  18      61.946  41.401  28.607  1.00  0.00           C  
ATOM   2721  C   VAL B  18      62.965  41.454  29.759  1.00  0.00           C  
ATOM   2722  O   VAL B  18      62.939  42.379  30.579  1.00  0.00           O  
ATOM   2723  CB  VAL B  18      62.456  42.215  27.393  1.00  0.00           C  
ATOM   2724  CG1 VAL B  18      63.766  41.660  26.810  1.00  0.00           C  
ATOM   2725  CG2 VAL B  18      61.440  42.249  26.243  1.00  0.00           C  
ATOM   2726  H   VAL B  18      60.274  42.755  28.669  1.00  0.00           H  
ATOM   2727  HA  VAL B  18      61.837  40.362  28.295  1.00  0.00           H  
ATOM   2728  HB  VAL B  18      62.628  43.243  27.712  1.00  0.00           H  
ATOM   2729 HG11 VAL B  18      64.044  42.221  25.917  1.00  0.00           H  
ATOM   2730 HG12 VAL B  18      64.578  41.758  27.526  1.00  0.00           H  
ATOM   2731 HG13 VAL B  18      63.656  40.610  26.544  1.00  0.00           H  
ATOM   2732 HG21 VAL B  18      61.239  41.242  25.884  1.00  0.00           H  
ATOM   2733 HG22 VAL B  18      60.505  42.700  26.566  1.00  0.00           H  
ATOM   2734 HG23 VAL B  18      61.832  42.847  25.420  1.00  0.00           H  
ATOM   2735  N   GLY B  19      63.885  40.487  29.834  1.00  0.00           N  
ATOM   2736  CA  GLY B  19      64.969  40.493  30.829  1.00  0.00           C  
ATOM   2737  C   GLY B  19      65.901  41.717  30.739  1.00  0.00           C  
ATOM   2738  O   GLY B  19      66.023  42.350  29.687  1.00  0.00           O  
ATOM   2739  H   GLY B  19      63.855  39.740  29.146  1.00  0.00           H  
ATOM   2740  HA2 GLY B  19      64.533  40.464  31.826  1.00  0.00           H  
ATOM   2741  HA3 GLY B  19      65.576  39.596  30.709  1.00  0.00           H  
ATOM   2742  N   GLU B  20      66.588  42.038  31.837  1.00  0.00           N  
ATOM   2743  CA  GLU B  20      67.707  43.004  31.870  1.00  0.00           C  
ATOM   2744  C   GLU B  20      69.004  42.384  31.286  1.00  0.00           C  
ATOM   2745  O   GLU B  20      68.942  41.416  30.529  1.00  0.00           O  
ATOM   2746  CB  GLU B  20      67.895  43.526  33.313  1.00  0.00           C  
ATOM   2747  CG  GLU B  20      66.709  44.348  33.820  1.00  0.00           C  
ATOM   2748  CD  GLU B  20      66.953  44.830  35.254  1.00  0.00           C  
ATOM   2749  OE1 GLU B  20      67.929  45.573  35.518  1.00  0.00           O  
ATOM   2750  OE2 GLU B  20      66.144  44.507  36.153  1.00  0.00           O1-
ATOM   2751  H   GLU B  20      66.414  41.507  32.677  1.00  0.00           H  
ATOM   2752  HA  GLU B  20      67.465  43.862  31.240  1.00  0.00           H  
ATOM   2753  HB2 GLU B  20      68.052  42.693  33.995  1.00  0.00           H  
ATOM   2754  HB3 GLU B  20      68.775  44.165  33.356  1.00  0.00           H  
ATOM   2755  HG2 GLU B  20      66.553  45.208  33.166  1.00  0.00           H  
ATOM   2756  HG3 GLU B  20      65.810  43.732  33.787  1.00  0.00           H  
ATOM   2757  N   GLN B  21      70.184  42.914  31.627  1.00  0.00           N  
ATOM   2758  CA  GLN B  21      71.472  42.532  31.036  1.00  0.00           C  
ATOM   2759  C   GLN B  21      72.372  41.692  31.963  1.00  0.00           C  
ATOM   2760  O   GLN B  21      72.521  41.987  33.155  1.00  0.00           O  
ATOM   2761  CB  GLN B  21      72.145  43.829  30.583  1.00  0.00           C  
ATOM   2762  CG  GLN B  21      73.412  43.623  29.748  1.00  0.00           C  
ATOM   2763  CD  GLN B  21      73.821  44.915  29.049  1.00  0.00           C  
ATOM   2764  OE1 GLN B  21      73.422  46.023  29.400  1.00  0.00           O  
ATOM   2765  NE2 GLN B  21      74.633  44.844  28.027  1.00  0.00           N  
ATOM   2766  H   GLN B  21      70.186  43.695  32.267  1.00  0.00           H  
ATOM   2767  HA  GLN B  21      71.279  41.937  30.141  1.00  0.00           H  
ATOM   2768  HB2 GLN B  21      71.426  44.374  29.971  1.00  0.00           H  
ATOM   2769  HB3 GLN B  21      72.385  44.438  31.456  1.00  0.00           H  
ATOM   2770  HG2 GLN B  21      74.229  43.286  30.386  1.00  0.00           H  
ATOM   2771  HG3 GLN B  21      73.227  42.859  28.992  1.00  0.00           H  
ATOM   2772 HE21 GLN B  21      75.020  43.945  27.758  1.00  0.00           H  
ATOM   2773 HE22 GLN B  21      74.876  45.698  27.541  1.00  0.00           H  
ATOM   2774  N   GLY B  22      72.998  40.658  31.394  1.00  0.00           N  
ATOM   2775  CA  GLY B  22      73.896  39.711  32.054  1.00  0.00           C  
ATOM   2776  C   GLY B  22      75.104  40.356  32.711  1.00  0.00           C  
ATOM   2777  O   GLY B  22      75.744  41.230  32.122  1.00  0.00           O  
ATOM   2778  H   GLY B  22      72.772  40.452  30.425  1.00  0.00           H  
ATOM   2779  HA2 GLY B  22      73.367  39.148  32.808  1.00  0.00           H  
ATOM   2780  HA3 GLY B  22      74.255  38.992  31.322  1.00  0.00           H  
ATOM   2781  N   GLU B  23      75.441  39.893  33.918  1.00  0.00           N  
ATOM   2782  CA  GLU B  23      76.705  40.266  34.556  1.00  0.00           C  
ATOM   2783  C   GLU B  23      77.890  39.847  33.669  1.00  0.00           C  
ATOM   2784  O   GLU B  23      77.848  38.830  32.965  1.00  0.00           O  
ATOM   2785  CB  GLU B  23      76.837  39.675  35.972  1.00  0.00           C  
ATOM   2786  CG  GLU B  23      75.837  40.257  36.987  1.00  0.00           C  
ATOM   2787  CD  GLU B  23      76.169  39.908  38.451  1.00  0.00           C  
ATOM   2788  OE1 GLU B  23      77.241  39.307  38.716  1.00  0.00           O1-
ATOM   2789  OE2 GLU B  23      75.380  40.285  39.354  1.00  0.00           O  
ATOM   2790  H   GLU B  23      74.874  39.178  34.345  1.00  0.00           H  
ATOM   2791  HA  GLU B  23      76.735  41.354  34.642  1.00  0.00           H  
ATOM   2792  HB2 GLU B  23      76.707  38.594  35.940  1.00  0.00           H  
ATOM   2793  HB3 GLU B  23      77.849  39.890  36.316  1.00  0.00           H  
ATOM   2794  HG2 GLU B  23      75.838  41.342  36.883  1.00  0.00           H  
ATOM   2795  HG3 GLU B  23      74.835  39.895  36.744  1.00  0.00           H  
ATOM   2796  N   GLN B  24      78.956  40.641  33.688  1.00  0.00           N  
ATOM   2797  CA  GLN B  24      80.113  40.414  32.825  1.00  0.00           C  
ATOM   2798  C   GLN B  24      80.904  39.174  33.273  1.00  0.00           C  
ATOM   2799  O   GLN B  24      80.845  38.757  34.441  1.00  0.00           O  
ATOM   2800  CB  GLN B  24      80.954  41.699  32.734  1.00  0.00           C  
ATOM   2801  CG  GLN B  24      80.152  42.809  32.027  1.00  0.00           C  
ATOM   2802  CD  GLN B  24      80.898  44.136  31.928  1.00  0.00           C  
ATOM   2803  OE1 GLN B  24      81.904  44.275  31.246  1.00  0.00           O  
ATOM   2804  NE2 GLN B  24      80.428  45.180  32.570  1.00  0.00           N  
ATOM   2805  H   GLN B  24      78.957  41.456  34.294  1.00  0.00           H  
ATOM   2806  HA  GLN B  24      79.747  40.194  31.819  1.00  0.00           H  
ATOM   2807  HB2 GLN B  24      81.237  42.025  33.736  1.00  0.00           H  
ATOM   2808  HB3 GLN B  24      81.858  41.494  32.159  1.00  0.00           H  
ATOM   2809  HG2 GLN B  24      79.906  42.480  31.020  1.00  0.00           H  
ATOM   2810  HG3 GLN B  24      79.213  42.979  32.553  1.00  0.00           H  
ATOM   2811 HE21 GLN B  24      79.584  45.112  33.122  1.00  0.00           H  
ATOM   2812 HE22 GLN B  24      80.916  46.053  32.465  1.00  0.00           H  
ATOM   2813  N   GLY B  25      81.609  38.554  32.329  1.00  0.00           N  
ATOM   2814  CA  GLY B  25      82.338  37.312  32.564  1.00  0.00           C  
ATOM   2815  C   GLY B  25      83.483  37.466  33.572  1.00  0.00           C  
ATOM   2816  O   GLY B  25      84.067  38.549  33.683  1.00  0.00           O  
ATOM   2817  H   GLY B  25      81.598  38.925  31.383  1.00  0.00           H  
ATOM   2818  HA2 GLY B  25      81.634  36.564  32.923  1.00  0.00           H  
ATOM   2819  HA3 GLY B  25      82.756  36.961  31.626  1.00  0.00           H  
ATOM   2820  N   PRO B  26      83.826  36.410  34.327  1.00  0.00           N  
ATOM   2821  CA  PRO B  26      84.913  36.479  35.295  1.00  0.00           C  
ATOM   2822  C   PRO B  26      86.280  36.641  34.578  1.00  0.00           C  
ATOM   2823  O   PRO B  26      86.491  36.043  33.515  1.00  0.00           O  
ATOM   2824  CB  PRO B  26      84.768  35.201  36.126  1.00  0.00           C  
ATOM   2825  CG  PRO B  26      84.144  34.200  35.150  1.00  0.00           C  
ATOM   2826  CD  PRO B  26      83.232  35.080  34.296  1.00  0.00           C  
ATOM   2827  HA  PRO B  26      84.732  37.328  35.949  1.00  0.00           H  
ATOM   2828  HB2 PRO B  26      85.715  34.852  36.528  1.00  0.00           H  
ATOM   2829  HB3 PRO B  26      84.066  35.386  36.941  1.00  0.00           H  
ATOM   2830  HG2 PRO B  26      84.919  33.758  34.523  1.00  0.00           H  
ATOM   2831  HG3 PRO B  26      83.582  33.424  35.671  1.00  0.00           H  
ATOM   2832  HD2 PRO B  26      83.177  34.690  33.278  1.00  0.00           H  
ATOM   2833  HD3 PRO B  26      82.235  35.116  34.738  1.00  0.00           H  
HETATM 2834  N   HYP B  27      87.224  37.445  35.120  1.00  0.00           N  
HETATM 2835  CA  HYP B  27      88.502  37.715  34.459  1.00  0.00           C  
HETATM 2836  C   HYP B  27      89.354  36.468  34.234  1.00  0.00           C  
HETATM 2837  O   HYP B  27      89.412  35.577  35.090  1.00  0.00           O  
HETATM 2838  CB  HYP B  27      89.273  38.705  35.333  1.00  0.00           C  
HETATM 2839  CG  HYP B  27      88.229  39.321  36.258  1.00  0.00           C  
HETATM 2840  CD  HYP B  27      87.048  38.340  36.258  1.00  0.00           C  
HETATM 2841  OD1 HYP B  27      87.863  40.596  35.767  1.00  0.00           O  
HETATM 2842  HA  HYP B  27      88.291  38.183  33.496  1.00  0.00           H  
HETATM 2843  HB2 HYP B  27      90.013  38.185  35.941  1.00  0.00           H  
HETATM 2844  HB3 HYP B  27      89.772  39.454  34.716  1.00  0.00           H  
HETATM 2845  HG  HYP B  27      88.633  39.423  37.267  1.00  0.00           H  
HETATM 2846 HD22 HYP B  27      87.045  37.768  37.186  1.00  0.00           H  
HETATM 2847 HD23 HYP B  27      86.117  38.900  36.165  1.00  0.00           H  
HETATM 2848  HD1 HYP B  27      88.655  41.170  35.800  1.00  0.00           H  
ATOM   2849  N   GLY B  28      90.073  36.445  33.114  1.00  0.00           N  
ATOM   2850  CA  GLY B  28      90.888  35.321  32.674  1.00  0.00           C  
ATOM   2851  C   GLY B  28      92.021  34.949  33.638  1.00  0.00           C  
ATOM   2852  O   GLY B  28      92.529  35.815  34.361  1.00  0.00           O  
ATOM   2853  H   GLY B  28      90.000  37.242  32.488  1.00  0.00           H  
ATOM   2854  HA2 GLY B  28      90.221  34.475  32.548  1.00  0.00           H  
ATOM   2855  HA3 GLY B  28      91.330  35.552  31.706  1.00  0.00           H  
ATOM   2856  N   PRO B  29      92.447  33.674  33.663  1.00  0.00           N  
ATOM   2857  CA  PRO B  29      93.606  33.256  34.440  1.00  0.00           C  
ATOM   2858  C   PRO B  29      94.889  33.952  33.949  1.00  0.00           C  
ATOM   2859  O   PRO B  29      95.041  34.149  32.737  1.00  0.00           O  
ATOM   2860  CB  PRO B  29      93.699  31.734  34.272  1.00  0.00           C  
ATOM   2861  CG  PRO B  29      92.292  31.324  33.849  1.00  0.00           C  
ATOM   2862  CD  PRO B  29      91.839  32.519  33.020  1.00  0.00           C  
ATOM   2863  HA  PRO B  29      93.410  33.484  35.487  1.00  0.00           H  
ATOM   2864  HB2 PRO B  29      94.397  31.483  33.471  1.00  0.00           H  
ATOM   2865  HB3 PRO B  29      93.989  31.246  35.203  1.00  0.00           H  
ATOM   2866  HG2 PRO B  29      92.291  30.403  33.268  1.00  0.00           H  
ATOM   2867  HG3 PRO B  29      91.656  31.226  34.729  1.00  0.00           H  
ATOM   2868  HD2 PRO B  29      92.210  32.432  31.999  1.00  0.00           H  
ATOM   2869  HD3 PRO B  29      90.754  32.563  33.028  1.00  0.00           H  
HETATM 2870  N   HYP B  30      95.839  34.287  34.840  1.00  0.00           N  
HETATM 2871  CA  HYP B  30      97.185  34.711  34.456  1.00  0.00           C  
HETATM 2872  C   HYP B  30      97.841  33.777  33.424  1.00  0.00           C  
HETATM 2873  O   HYP B  30      97.634  32.556  33.454  1.00  0.00           O  
HETATM 2874  CB  HYP B  30      97.976  34.736  35.765  1.00  0.00           C  
HETATM 2875  CG  HYP B  30      96.923  35.048  36.832  1.00  0.00           C  
HETATM 2876  CD  HYP B  30      95.673  34.349  36.288  1.00  0.00           C  
HETATM 2877  OD1 HYP B  30      96.721  36.447  36.948  1.00  0.00           O  
HETATM 2878  HA  HYP B  30      97.131  35.722  34.051  1.00  0.00           H  
HETATM 2879  HB2 HYP B  30      98.383  33.743  35.960  1.00  0.00           H  
HETATM 2880  HB3 HYP B  30      98.777  35.476  35.743  1.00  0.00           H  
HETATM 2881  HG  HYP B  30      97.213  34.633  37.799  1.00  0.00           H  
HETATM 2882 HD22 HYP B  30      95.605  33.340  36.699  1.00  0.00           H  
HETATM 2883 HD23 HYP B  30      94.782  34.921  36.555  1.00  0.00           H  
HETATM 2884  HD1 HYP B  30      96.092  36.620  37.671  1.00  0.00           H  
ATOM   2885  N   GLY B  31      98.631  34.337  32.506  1.00  0.00           N  
ATOM   2886  CA  GLY B  31      99.298  33.565  31.449  1.00  0.00           C  
ATOM   2887  C   GLY B  31     100.378  32.585  31.951  1.00  0.00           C  
ATOM   2888  O   GLY B  31     100.768  32.632  33.124  1.00  0.00           O  
ATOM   2889  H   GLY B  31      98.734  35.347  32.504  1.00  0.00           H  
ATOM   2890  HA2 GLY B  31      98.536  33.005  30.908  1.00  0.00           H  
ATOM   2891  HA3 GLY B  31      99.766  34.251  30.746  1.00  0.00           H  
ATOM   2892  N   PRO B  32     100.901  31.697  31.084  1.00  0.00           N  
ATOM   2893  CA  PRO B  32     102.028  30.825  31.419  1.00  0.00           C  
ATOM   2894  C   PRO B  32     103.340  31.614  31.625  1.00  0.00           C  
ATOM   2895  O   PRO B  32     103.510  32.682  31.029  1.00  0.00           O  
ATOM   2896  CB  PRO B  32     102.157  29.833  30.254  1.00  0.00           C  
ATOM   2897  CG  PRO B  32     100.812  29.917  29.534  1.00  0.00           C  
ATOM   2898  CD  PRO B  32     100.394  31.368  29.760  1.00  0.00           C  
ATOM   2899  HA  PRO B  32     101.767  30.274  32.322  1.00  0.00           H  
ATOM   2900  HB2 PRO B  32     102.949  30.148  29.573  1.00  0.00           H  
ATOM   2901  HB3 PRO B  32     102.351  28.822  30.613  1.00  0.00           H  
ATOM   2902  HG2 PRO B  32     100.903  29.679  28.474  1.00  0.00           H  
ATOM   2903  HG3 PRO B  32     100.096  29.249  30.016  1.00  0.00           H  
ATOM   2904  HD2 PRO B  32     100.863  32.015  29.020  1.00  0.00           H  
ATOM   2905  HD3 PRO B  32      99.310  31.451  29.695  1.00  0.00           H  
HETATM 2906  N   HYP B  33     104.310  31.107  32.409  1.00  0.00           N  
HETATM 2907  CA  HYP B  33     105.609  31.760  32.573  1.00  0.00           C  
HETATM 2908  C   HYP B  33     106.345  32.003  31.245  1.00  0.00           C  
HETATM 2909  O   HYP B  33     106.268  31.196  30.311  1.00  0.00           O  
HETATM 2910  CB  HYP B  33     106.417  30.881  33.528  1.00  0.00           C  
HETATM 2911  CG  HYP B  33     105.341  30.136  34.325  1.00  0.00           C  
HETATM 2912  CD  HYP B  33     104.187  29.988  33.330  1.00  0.00           C  
HETATM 2913  OD1 HYP B  33     104.965  30.900  35.456  1.00  0.00           O  
HETATM 2914  HA  HYP B  33     105.433  32.719  33.058  1.00  0.00           H  
HETATM 2915  HB2 HYP B  33     107.015  30.166  32.963  1.00  0.00           H  
HETATM 2916  HB3 HYP B  33     107.062  31.482  34.170  1.00  0.00           H  
HETATM 2917  HG  HYP B  33     105.698  29.161  34.646  1.00  0.00           H  
HETATM 2918 HD22 HYP B  33     104.284  29.047  32.786  1.00  0.00           H  
HETATM 2919 HD23 HYP B  33     103.236  30.012  33.863  1.00  0.00           H  
HETATM 2920  HD1 HYP B  33     104.151  30.532  35.858  1.00  0.00           H  
ATOM   2921  N   GLY B  34     107.050  33.130  31.160  1.00  0.00           N  
ATOM   2922  CA  GLY B  34     107.668  33.643  29.938  1.00  0.00           C  
ATOM   2923  C   GLY B  34     108.848  32.819  29.402  1.00  0.00           C  
ATOM   2924  O   GLY B  34     109.374  31.948  30.109  1.00  0.00           O  
ATOM   2925  H   GLY B  34     107.063  33.735  31.975  1.00  0.00           H  
ATOM   2926  HA2 GLY B  34     106.895  33.696  29.174  1.00  0.00           H  
ATOM   2927  HA3 GLY B  34     108.032  34.654  30.122  1.00  0.00           H  
ATOM   2928  N   PRO B  35     109.291  33.084  28.160  1.00  0.00           N  
ATOM   2929  CA  PRO B  35     110.414  32.374  27.556  1.00  0.00           C  
ATOM   2930  C   PRO B  35     111.742  32.596  28.313  1.00  0.00           C  
ATOM   2931  O   PRO B  35     111.988  33.699  28.815  1.00  0.00           O  
ATOM   2932  CB  PRO B  35     110.496  32.866  26.106  1.00  0.00           C  
ATOM   2933  CG  PRO B  35     109.081  33.367  25.820  1.00  0.00           C  
ATOM   2934  CD  PRO B  35     108.664  33.949  27.168  1.00  0.00           C  
ATOM   2935  HA  PRO B  35     110.147  31.320  27.541  1.00  0.00           H  
ATOM   2936  HB2 PRO B  35     111.195  33.700  26.032  1.00  0.00           H  
ATOM   2937  HB3 PRO B  35     110.783  32.064  25.424  1.00  0.00           H  
ATOM   2938  HG2 PRO B  35     109.064  34.117  25.029  1.00  0.00           H  
ATOM   2939  HG3 PRO B  35     108.434  32.524  25.570  1.00  0.00           H  
ATOM   2940  HD2 PRO B  35     109.048  34.965  27.272  1.00  0.00           H  
ATOM   2941  HD3 PRO B  35     107.577  33.948  27.236  1.00  0.00           H  
HETATM 2942  N   HYP B  36     112.633  31.592  28.386  1.00  0.00           N  
HETATM 2943  CA  HYP B  36     113.988  31.763  28.912  1.00  0.00           C  
HETATM 2944  C   HYP B  36     114.818  32.705  28.037  1.00  0.00           C  
HETATM 2945  O   HYP B  36     115.766  33.325  28.568  1.00  0.00           O  
HETATM 2946  CB  HYP B  36     114.600  30.360  28.977  1.00  0.00           C  
HETATM 2947  CG  HYP B  36     113.413  29.403  28.837  1.00  0.00           C  
HETATM 2948  CD  HYP B  36     112.424  30.206  28.000  1.00  0.00           C  
HETATM 2949  OD1 HYP B  36     112.858  29.090  30.103  1.00  0.00           O  
HETATM 2950  OXT HYP B  36     114.762  32.558  26.796  1.00  0.00           O  
HETATM 2951  HA  HYP B  36     113.931  32.175  29.919  1.00  0.00           H  
HETATM 2952  HB2 HYP B  36     115.279  30.206  28.137  1.00  0.00           H  
HETATM 2953  HB3 HYP B  36     115.127  30.211  29.919  1.00  0.00           H  
HETATM 2954  HG  HYP B  36     113.700  28.489  28.317  1.00  0.00           H  
HETATM 2955 HD22 HYP B  36     112.656  30.089  26.943  1.00  0.00           H  
HETATM 2956 HD23 HYP B  36     111.412  29.860  28.205  1.00  0.00           H  
HETATM 2957  HD1 HYP B  36     113.461  28.481  30.557  1.00  0.00           H  
TER    2958      HYP B  36                                                      
ATOM   2959  N   GLY C  37      15.202  43.335  26.419  1.00  0.00           N  
ATOM   2960  CA  GLY C  37      15.495  42.511  27.598  1.00  0.00           C  
ATOM   2961  C   GLY C  37      16.854  42.860  28.176  1.00  0.00           C  
ATOM   2962  O   GLY C  37      17.691  43.394  27.444  1.00  0.00           O  
ATOM   2963  H1  GLY C  37      14.286  43.099  26.061  1.00  0.00           H  
ATOM   2964  H2  GLY C  37      15.204  44.317  26.668  1.00  0.00           H  
ATOM   2965  H3  GLY C  37      15.892  43.174  25.697  1.00  0.00           H  
ATOM   2966  HA2 GLY C  37      14.723  42.700  28.342  1.00  0.00           H  
ATOM   2967  HA3 GLY C  37      15.479  41.458  27.322  1.00  0.00           H  
ATOM   2968  N   PRO C  38      17.108  42.571  29.465  1.00  0.00           N  
ATOM   2969  CA  PRO C  38      18.313  43.025  30.162  1.00  0.00           C  
ATOM   2970  C   PRO C  38      19.614  42.387  29.630  1.00  0.00           C  
ATOM   2971  O   PRO C  38      19.612  41.195  29.294  1.00  0.00           O  
ATOM   2972  CB  PRO C  38      18.088  42.702  31.645  1.00  0.00           C  
ATOM   2973  CG  PRO C  38      16.566  42.626  31.769  1.00  0.00           C  
ATOM   2974  CD  PRO C  38      16.161  42.028  30.427  1.00  0.00           C  
ATOM   2975  HA  PRO C  38      18.347  44.108  30.059  1.00  0.00           H  
ATOM   2976  HB2 PRO C  38      18.519  41.732  31.894  1.00  0.00           H  
ATOM   2977  HB3 PRO C  38      18.504  43.476  32.288  1.00  0.00           H  
ATOM   2978  HG2 PRO C  38      16.250  42.000  32.603  1.00  0.00           H  
ATOM   2979  HG3 PRO C  38      16.150  43.630  31.860  1.00  0.00           H  
ATOM   2980  HD2 PRO C  38      16.266  40.945  30.460  1.00  0.00           H  
ATOM   2981  HD3 PRO C  38      15.130  42.304  30.206  1.00  0.00           H  
HETATM 2982  N   HYP C  39      20.744  43.118  29.576  1.00  0.00           N  
HETATM 2983  CA  HYP C  39      22.042  42.555  29.197  1.00  0.00           C  
HETATM 2984  C   HYP C  39      22.525  41.479  30.173  1.00  0.00           C  
HETATM 2985  O   HYP C  39      22.206  41.520  31.363  1.00  0.00           O  
HETATM 2986  CB  HYP C  39      23.027  43.727  29.151  1.00  0.00           C  
HETATM 2987  CG  HYP C  39      22.138  44.958  28.999  1.00  0.00           C  
HETATM 2988  CD  HYP C  39      20.868  44.558  29.753  1.00  0.00           C  
HETATM 2989  OD1 HYP C  39      21.856  45.217  27.634  1.00  0.00           O  
HETATM 2990  HA  HYP C  39      21.963  42.125  28.200  1.00  0.00           H  
HETATM 2991  HB2 HYP C  39      23.568  43.801  30.095  1.00  0.00           H  
HETATM 2992  HB3 HYP C  39      23.728  43.627  28.321  1.00  0.00           H  
HETATM 2993  HG  HYP C  39      22.603  45.833  29.457  1.00  0.00           H  
HETATM 2994 HD22 HYP C  39      20.978  44.789  30.814  1.00  0.00           H  
HETATM 2995 HD23 HYP C  39      20.015  45.095  29.339  1.00  0.00           H  
HETATM 2996  HD1 HYP C  39      21.238  45.973  27.616  1.00  0.00           H  
ATOM   2997  N   GLY C  40      23.311  40.525  29.678  1.00  0.00           N  
ATOM   2998  CA  GLY C  40      23.949  39.494  30.496  1.00  0.00           C  
ATOM   2999  C   GLY C  40      25.168  39.975  31.303  1.00  0.00           C  
ATOM   3000  O   GLY C  40      25.616  41.117  31.132  1.00  0.00           O  
ATOM   3001  H   GLY C  40      23.481  40.506  28.679  1.00  0.00           H  
ATOM   3002  HA2 GLY C  40      23.206  39.103  31.190  1.00  0.00           H  
ATOM   3003  HA3 GLY C  40      24.273  38.680  29.853  1.00  0.00           H  
ATOM   3004  N   PRO C  41      25.724  39.115  32.178  1.00  0.00           N  
ATOM   3005  CA  PRO C  41      26.872  39.452  33.022  1.00  0.00           C  
ATOM   3006  C   PRO C  41      28.187  39.623  32.238  1.00  0.00           C  
ATOM   3007  O   PRO C  41      28.303  39.155  31.098  1.00  0.00           O  
ATOM   3008  CB  PRO C  41      26.999  38.308  34.039  1.00  0.00           C  
ATOM   3009  CG  PRO C  41      25.633  37.629  34.014  1.00  0.00           C  
ATOM   3010  CD  PRO C  41      25.203  37.809  32.563  1.00  0.00           C  
ATOM   3011  HA  PRO C  41      26.635  40.375  33.550  1.00  0.00           H  
ATOM   3012  HB2 PRO C  41      27.756  37.593  33.710  1.00  0.00           H  
ATOM   3013  HB3 PRO C  41      27.241  38.679  35.035  1.00  0.00           H  
ATOM   3014  HG2 PRO C  41      25.700  36.579  34.294  1.00  0.00           H  
ATOM   3015  HG3 PRO C  41      24.939  38.156  34.668  1.00  0.00           H  
ATOM   3016  HD2 PRO C  41      25.658  37.038  31.941  1.00  0.00           H  
ATOM   3017  HD3 PRO C  41      24.118  37.749  32.498  1.00  0.00           H  
HETATM 3018  N   HYP C  42      29.224  40.227  32.851  1.00  0.00           N  
HETATM 3019  CA  HYP C  42      30.579  40.199  32.312  1.00  0.00           C  
HETATM 3020  C   HYP C  42      31.083  38.767  32.113  1.00  0.00           C  
HETATM 3021  O   HYP C  42      30.790  37.869  32.910  1.00  0.00           O  
HETATM 3022  CB  HYP C  42      31.456  40.954  33.318  1.00  0.00           C  
HETATM 3023  CG  HYP C  42      30.469  41.819  34.103  1.00  0.00           C  
HETATM 3024  CD  HYP C  42      29.208  40.948  34.115  1.00  0.00           C  
HETATM 3025  OD1 HYP C  42      30.238  43.048  33.436  1.00  0.00           O  
HETATM 3026  HA  HYP C  42      30.595  40.725  31.359  1.00  0.00           H  
HETATM 3027  HB2 HYP C  42      31.932  40.253  34.006  1.00  0.00           H  
HETATM 3028  HB3 HYP C  42      32.218  41.549  32.813  1.00  0.00           H  
HETATM 3029  HG  HYP C  42      30.833  42.006  35.115  1.00  0.00           H  
HETATM 3030 HD22 HYP C  42      29.265  40.230  34.933  1.00  0.00           H  
HETATM 3031 HD23 HYP C  42      28.321  41.572  34.224  1.00  0.00           H  
HETATM 3032  HD1 HYP C  42      31.102  43.413  33.165  1.00  0.00           H  
ATOM   3033  N   GLY C  43      31.882  38.556  31.069  1.00  0.00           N  
ATOM   3034  CA  GLY C  43      32.583  37.291  30.868  1.00  0.00           C  
ATOM   3035  C   GLY C  43      33.589  36.956  31.985  1.00  0.00           C  
ATOM   3036  O   GLY C  43      33.933  37.825  32.799  1.00  0.00           O  
ATOM   3037  H   GLY C  43      32.022  39.301  30.396  1.00  0.00           H  
ATOM   3038  HA2 GLY C  43      31.842  36.495  30.799  1.00  0.00           H  
ATOM   3039  HA3 GLY C  43      33.128  37.330  29.928  1.00  0.00           H  
ATOM   3040  N   PRO C  44      34.092  35.709  32.029  1.00  0.00           N  
ATOM   3041  CA  PRO C  44      35.257  35.349  32.839  1.00  0.00           C  
ATOM   3042  C   PRO C  44      36.481  36.239  32.527  1.00  0.00           C  
ATOM   3043  O   PRO C  44      36.578  36.754  31.410  1.00  0.00           O  
ATOM   3044  CB  PRO C  44      35.551  33.880  32.507  1.00  0.00           C  
ATOM   3045  CG  PRO C  44      34.234  33.335  31.953  1.00  0.00           C  
ATOM   3046  CD  PRO C  44      33.568  34.552  31.317  1.00  0.00           C  
ATOM   3047  HA  PRO C  44      34.978  35.435  33.888  1.00  0.00           H  
ATOM   3048  HB2 PRO C  44      36.318  33.820  31.733  1.00  0.00           H  
ATOM   3049  HB3 PRO C  44      35.868  33.326  33.391  1.00  0.00           H  
ATOM   3050  HG2 PRO C  44      34.400  32.544  31.221  1.00  0.00           H  
ATOM   3051  HG3 PRO C  44      33.616  32.972  32.774  1.00  0.00           H  
ATOM   3052  HD2 PRO C  44      33.820  34.611  30.261  1.00  0.00           H  
ATOM   3053  HD3 PRO C  44      32.486  34.475  31.429  1.00  0.00           H  
HETATM 3054  N   HYP C  45      37.444  36.405  33.455  1.00  0.00           N  
HETATM 3055  CA  HYP C  45      38.706  37.078  33.152  1.00  0.00           C  
HETATM 3056  C   HYP C  45      39.526  36.316  32.103  1.00  0.00           C  
HETATM 3057  O   HYP C  45      39.525  35.080  32.090  1.00  0.00           O  
HETATM 3058  CB  HYP C  45      39.482  37.184  34.470  1.00  0.00           C  
HETATM 3059  CG  HYP C  45      38.486  36.810  35.572  1.00  0.00           C  
HETATM 3060  CD  HYP C  45      37.395  36.009  34.853  1.00  0.00           C  
HETATM 3061  OD1 HYP C  45      37.943  37.971  36.176  1.00  0.00           O  
HETATM 3062  HA  HYP C  45      38.492  38.079  32.779  1.00  0.00           H  
HETATM 3063  HB2 HYP C  45      40.305  36.469  34.483  1.00  0.00           H  
HETATM 3064  HB3 HYP C  45      39.877  38.191  34.607  1.00  0.00           H  
HETATM 3065  HG  HYP C  45      38.969  36.193  36.332  1.00  0.00           H  
HETATM 3066 HD22 HYP C  45      37.605  34.942  34.941  1.00  0.00           H  
HETATM 3067 HD23 HYP C  45      36.423  36.235  35.294  1.00  0.00           H  
HETATM 3068  HD1 HYP C  45      38.562  38.298  36.858  1.00  0.00           H  
ATOM   3069  N   GLY C  46      40.278  37.055  31.283  1.00  0.00           N  
ATOM   3070  CA  GLY C  46      41.168  36.506  30.258  1.00  0.00           C  
ATOM   3071  C   GLY C  46      42.223  35.522  30.789  1.00  0.00           C  
ATOM   3072  O   GLY C  46      42.612  35.604  31.963  1.00  0.00           O  
ATOM   3073  H   GLY C  46      40.171  38.063  31.322  1.00  0.00           H  
ATOM   3074  HA2 GLY C  46      40.569  36.016  29.500  1.00  0.00           H  
ATOM   3075  HA3 GLY C  46      41.691  37.322  29.768  1.00  0.00           H  
ATOM   3076  N   PRO C  47      42.744  34.618  29.937  1.00  0.00           N  
ATOM   3077  CA  PRO C  47      43.899  33.790  30.281  1.00  0.00           C  
ATOM   3078  C   PRO C  47      45.119  34.648  30.655  1.00  0.00           C  
ATOM   3079  O   PRO C  47      45.253  35.761  30.138  1.00  0.00           O  
ATOM   3080  CB  PRO C  47      44.202  32.948  29.037  1.00  0.00           C  
ATOM   3081  CG  PRO C  47      42.868  32.921  28.298  1.00  0.00           C  
ATOM   3082  CD  PRO C  47      42.281  34.296  28.594  1.00  0.00           C  
ATOM   3083  HA  PRO C  47      43.615  33.135  31.103  1.00  0.00           H  
ATOM   3084  HB2 PRO C  47      44.947  33.444  28.411  1.00  0.00           H  
ATOM   3085  HB3 PRO C  47      44.539  31.947  29.305  1.00  0.00           H  
ATOM   3086  HG2 PRO C  47      43.001  32.757  27.229  1.00  0.00           H  
ATOM   3087  HG3 PRO C  47      42.229  32.155  28.737  1.00  0.00           H  
ATOM   3088  HD2 PRO C  47      42.665  35.027  27.883  1.00  0.00           H  
ATOM   3089  HD3 PRO C  47      41.194  34.250  28.531  1.00  0.00           H  
HETATM 3090  N   HYP C  48      46.051  34.160  31.488  1.00  0.00           N  
HETATM 3091  CA  HYP C  48      47.298  34.869  31.742  1.00  0.00           C  
HETATM 3092  C   HYP C  48      48.119  35.074  30.464  1.00  0.00           C  
HETATM 3093  O   HYP C  48      48.042  34.294  29.506  1.00  0.00           O  
HETATM 3094  CB  HYP C  48      48.063  34.052  32.787  1.00  0.00           C  
HETATM 3095  CG  HYP C  48      47.011  33.116  33.391  1.00  0.00           C  
HETATM 3096  CD  HYP C  48      45.978  32.944  32.277  1.00  0.00           C  
HETATM 3097  OD1 HYP C  48      46.424  33.687  34.547  1.00  0.00           O  
HETATM 3098  HA  HYP C  48      47.058  35.843  32.165  1.00  0.00           H  
HETATM 3099  HB2 HYP C  48      48.839  33.455  32.307  1.00  0.00           H  
HETATM 3100  HB3 HYP C  48      48.508  34.704  33.540  1.00  0.00           H  
HETATM 3101  HG  HYP C  48      47.449  32.152  33.636  1.00  0.00           H  
HETATM 3102 HD22 HYP C  48      46.243  32.086  31.657  1.00  0.00           H  
HETATM 3103 HD23 HYP C  48      44.986  32.803  32.708  1.00  0.00           H  
HETATM 3104  HD1 HYP C  48      47.131  34.080  35.097  1.00  0.00           H  
ATOM   3105  N   GLY C  49      48.928  36.131  30.450  1.00  0.00           N  
ATOM   3106  CA  GLY C  49      49.881  36.371  29.373  1.00  0.00           C  
ATOM   3107  C   GLY C  49      51.033  35.358  29.366  1.00  0.00           C  
ATOM   3108  O   GLY C  49      51.310  34.725  30.393  1.00  0.00           O  
ATOM   3109  H   GLY C  49      48.931  36.752  31.253  1.00  0.00           H  
ATOM   3110  HA2 GLY C  49      49.348  36.303  28.425  1.00  0.00           H  
ATOM   3111  HA3 GLY C  49      50.299  37.371  29.462  1.00  0.00           H  
ATOM   3112  N   PRO C  50      51.722  35.188  28.225  1.00  0.00           N  
ATOM   3113  CA  PRO C  50      52.924  34.366  28.158  1.00  0.00           C  
ATOM   3114  C   PRO C  50      54.072  34.968  28.985  1.00  0.00           C  
ATOM   3115  O   PRO C  50      54.104  36.186  29.213  1.00  0.00           O  
ATOM   3116  CB  PRO C  50      53.276  34.247  26.677  1.00  0.00           C  
ATOM   3117  CG  PRO C  50      52.589  35.439  26.020  1.00  0.00           C  
ATOM   3118  CD  PRO C  50      51.418  35.786  26.935  1.00  0.00           C  
ATOM   3119  HA  PRO C  50      52.694  33.373  28.540  1.00  0.00           H  
ATOM   3120  HB2 PRO C  50      54.353  34.264  26.503  1.00  0.00           H  
ATOM   3121  HB3 PRO C  50      52.846  33.326  26.289  1.00  0.00           H  
ATOM   3122  HG2 PRO C  50      53.275  36.283  25.968  1.00  0.00           H  
ATOM   3123  HG3 PRO C  50      52.239  35.160  25.029  1.00  0.00           H  
ATOM   3124  HD2 PRO C  50      51.312  36.869  27.012  1.00  0.00           H  
ATOM   3125  HD3 PRO C  50      50.500  35.350  26.537  1.00  0.00           H  
ATOM   3126  N   PRO C  51      55.029  34.137  29.437  1.00  0.00           N  
ATOM   3127  CA  PRO C  51      56.188  34.612  30.177  1.00  0.00           C  
ATOM   3128  C   PRO C  51      57.096  35.491  29.300  1.00  0.00           C  
ATOM   3129  O   PRO C  51      57.060  35.465  28.067  1.00  0.00           O  
ATOM   3130  CB  PRO C  51      56.882  33.352  30.708  1.00  0.00           C  
ATOM   3131  CG  PRO C  51      56.538  32.304  29.652  1.00  0.00           C  
ATOM   3132  CD  PRO C  51      55.132  32.703  29.202  1.00  0.00           C  
ATOM   3133  HA  PRO C  51      55.849  35.207  31.023  1.00  0.00           H  
ATOM   3134  HB2 PRO C  51      57.959  33.482  30.816  1.00  0.00           H  
ATOM   3135  HB3 PRO C  51      56.436  33.064  31.661  1.00  0.00           H  
ATOM   3136  HG2 PRO C  51      57.232  32.401  28.817  1.00  0.00           H  
ATOM   3137  HG3 PRO C  51      56.558  31.293  30.057  1.00  0.00           H  
ATOM   3138  HD2 PRO C  51      55.003  32.462  28.146  1.00  0.00           H  
ATOM   3139  HD3 PRO C  51      54.386  32.180  29.802  1.00  0.00           H  
ATOM   3140  N   GLY C  52      57.905  36.316  29.955  1.00  0.00           N  
ATOM   3141  CA  GLY C  52      58.846  37.215  29.304  1.00  0.00           C  
ATOM   3142  C   GLY C  52      60.022  36.469  28.673  1.00  0.00           C  
ATOM   3143  O   GLY C  52      60.423  35.404  29.151  1.00  0.00           O  
ATOM   3144  H   GLY C  52      57.865  36.304  30.967  1.00  0.00           H  
ATOM   3145  HA2 GLY C  52      58.315  37.766  28.536  1.00  0.00           H  
ATOM   3146  HA3 GLY C  52      59.229  37.938  30.017  1.00  0.00           H  
ATOM   3147  N   VAL C  53      60.591  37.057  27.622  1.00  0.00           N  
ATOM   3148  CA  VAL C  53      61.781  36.534  26.934  1.00  0.00           C  
ATOM   3149  C   VAL C  53      63.071  36.884  27.689  1.00  0.00           C  
ATOM   3150  O   VAL C  53      63.175  37.947  28.311  1.00  0.00           O  
ATOM   3151  CB  VAL C  53      61.850  37.005  25.467  1.00  0.00           C  
ATOM   3152  CG1 VAL C  53      60.856  36.265  24.573  1.00  0.00           C  
ATOM   3153  CG2 VAL C  53      61.609  38.502  25.270  1.00  0.00           C  
ATOM   3154  H   VAL C  53      60.231  37.957  27.319  1.00  0.00           H  
ATOM   3155  HA  VAL C  53      61.716  35.445  26.918  1.00  0.00           H  
ATOM   3156  HB  VAL C  53      62.840  36.775  25.099  1.00  0.00           H  
ATOM   3157 HG11 VAL C  53      61.099  35.211  24.573  1.00  0.00           H  
ATOM   3158 HG12 VAL C  53      59.839  36.401  24.937  1.00  0.00           H  
ATOM   3159 HG13 VAL C  53      60.934  36.636  23.550  1.00  0.00           H  
ATOM   3160 HG21 VAL C  53      61.988  38.808  24.296  1.00  0.00           H  
ATOM   3161 HG22 VAL C  53      60.546  38.716  25.287  1.00  0.00           H  
ATOM   3162 HG23 VAL C  53      62.117  39.065  26.049  1.00  0.00           H  
ATOM   3163  N   VAL C  54      64.057  35.981  27.644  1.00  0.00           N  
ATOM   3164  CA  VAL C  54      65.396  36.159  28.247  1.00  0.00           C  
ATOM   3165  C   VAL C  54      66.058  37.466  27.758  1.00  0.00           C  
ATOM   3166  O   VAL C  54      65.827  37.895  26.635  1.00  0.00           O  
ATOM   3167  CB  VAL C  54      66.258  34.912  27.959  1.00  0.00           C  
ATOM   3168  CG1 VAL C  54      67.707  35.011  28.441  1.00  0.00           C  
ATOM   3169  CG2 VAL C  54      65.671  33.664  28.631  1.00  0.00           C  
ATOM   3170  H   VAL C  54      63.891  35.122  27.129  1.00  0.00           H  
ATOM   3171  HA  VAL C  54      65.277  36.231  29.325  1.00  0.00           H  
ATOM   3172  HB  VAL C  54      66.269  34.746  26.883  1.00  0.00           H  
ATOM   3173 HG11 VAL C  54      68.230  34.075  28.254  1.00  0.00           H  
ATOM   3174 HG12 VAL C  54      68.233  35.812  27.924  1.00  0.00           H  
ATOM   3175 HG13 VAL C  54      67.746  35.180  29.514  1.00  0.00           H  
ATOM   3176 HG21 VAL C  54      66.274  32.793  28.383  1.00  0.00           H  
ATOM   3177 HG22 VAL C  54      65.685  33.781  29.706  1.00  0.00           H  
ATOM   3178 HG23 VAL C  54      64.643  33.483  28.328  1.00  0.00           H  
ATOM   3179  N   GLY C  55      66.831  38.141  28.606  1.00  0.00           N  
ATOM   3180  CA  GLY C  55      67.473  39.433  28.323  1.00  0.00           C  
ATOM   3181  C   GLY C  55      68.880  39.312  27.730  1.00  0.00           C  
ATOM   3182  O   GLY C  55      69.363  38.212  27.504  1.00  0.00           O  
ATOM   3183  H   GLY C  55      67.069  37.679  29.475  1.00  0.00           H  
ATOM   3184  HA2 GLY C  55      66.857  40.011  27.635  1.00  0.00           H  
ATOM   3185  HA3 GLY C  55      67.543  39.987  29.252  1.00  0.00           H  
ATOM   3186  N   GLU C  56      69.571  40.433  27.506  1.00  0.00           N  
ATOM   3187  CA  GLU C  56      70.907  40.448  26.885  1.00  0.00           C  
ATOM   3188  C   GLU C  56      71.958  39.624  27.657  1.00  0.00           C  
ATOM   3189  O   GLU C  56      72.194  39.869  28.838  1.00  0.00           O  
ATOM   3190  CB  GLU C  56      71.389  41.902  26.685  1.00  0.00           C  
ATOM   3191  CG  GLU C  56      70.637  42.620  25.553  1.00  0.00           C  
ATOM   3192  CD  GLU C  56      71.268  43.963  25.163  1.00  0.00           C  
ATOM   3193  OE1 GLU C  56      71.233  44.950  25.935  1.00  0.00           O  
ATOM   3194  OE2 GLU C  56      71.777  44.074  24.022  1.00  0.00           O1-
ATOM   3195  H   GLU C  56      69.153  41.319  27.772  1.00  0.00           H  
ATOM   3196  HA  GLU C  56      70.824  39.980  25.908  1.00  0.00           H  
ATOM   3197  HB2 GLU C  56      71.269  42.461  27.614  1.00  0.00           H  
ATOM   3198  HB3 GLU C  56      72.450  41.890  26.434  1.00  0.00           H  
ATOM   3199  HG2 GLU C  56      70.651  41.977  24.673  1.00  0.00           H  
ATOM   3200  HG3 GLU C  56      69.596  42.772  25.835  1.00  0.00           H  
ATOM   3201  N   GLN C  57      72.637  38.691  26.973  1.00  0.00           N  
ATOM   3202  CA  GLN C  57      73.750  37.887  27.505  1.00  0.00           C  
ATOM   3203  C   GLN C  57      74.895  38.756  28.028  1.00  0.00           C  
ATOM   3204  O   GLN C  57      75.247  39.756  27.389  1.00  0.00           O  
ATOM   3205  CB  GLN C  57      74.296  36.959  26.407  1.00  0.00           C  
ATOM   3206  CG  GLN C  57      75.169  35.821  26.960  1.00  0.00           C  
ATOM   3207  CD  GLN C  57      75.695  34.918  25.855  1.00  0.00           C  
ATOM   3208  OE1 GLN C  57      76.260  35.374  24.863  1.00  0.00           O  
ATOM   3209  NE2 GLN C  57      75.529  33.619  25.984  1.00  0.00           N  
ATOM   3210  H   GLN C  57      72.378  38.542  26.011  1.00  0.00           H  
ATOM   3211  HA  GLN C  57      73.380  37.278  28.322  1.00  0.00           H  
ATOM   3212  HB2 GLN C  57      73.467  36.508  25.875  1.00  0.00           H  
ATOM   3213  HB3 GLN C  57      74.874  37.548  25.695  1.00  0.00           H  
ATOM   3214  HG2 GLN C  57      76.026  36.220  27.500  1.00  0.00           H  
ATOM   3215  HG3 GLN C  57      74.572  35.227  27.652  1.00  0.00           H  
ATOM   3216 HE21 GLN C  57      75.080  33.243  26.802  1.00  0.00           H  
ATOM   3217 HE22 GLN C  57      75.834  32.984  25.259  1.00  0.00           H  
ATOM   3218  N   GLY C  58      75.535  38.342  29.123  1.00  0.00           N  
ATOM   3219  CA  GLY C  58      76.702  39.027  29.680  1.00  0.00           C  
ATOM   3220  C   GLY C  58      77.879  39.110  28.700  1.00  0.00           C  
ATOM   3221  O   GLY C  58      78.085  38.214  27.878  1.00  0.00           O  
ATOM   3222  H   GLY C  58      75.231  37.474  29.563  1.00  0.00           H  
ATOM   3223  HA2 GLY C  58      76.407  40.034  29.963  1.00  0.00           H  
ATOM   3224  HA3 GLY C  58      77.033  38.509  30.578  1.00  0.00           H  
ATOM   3225  N   GLU C  59      78.649  40.197  28.748  1.00  0.00           N  
ATOM   3226  CA  GLU C  59      79.838  40.360  27.896  1.00  0.00           C  
ATOM   3227  C   GLU C  59      81.012  39.469  28.323  1.00  0.00           C  
ATOM   3228  O   GLU C  59      81.162  39.141  29.502  1.00  0.00           O  
ATOM   3229  CB  GLU C  59      80.291  41.823  27.837  1.00  0.00           C  
ATOM   3230  CG  GLU C  59      79.326  42.698  27.031  1.00  0.00           C  
ATOM   3231  CD  GLU C  59      80.041  43.938  26.497  1.00  0.00           C  
ATOM   3232  OE1 GLU C  59      80.981  43.784  25.682  1.00  0.00           O1-
ATOM   3233  OE2 GLU C  59      79.701  45.079  26.889  1.00  0.00           O  
ATOM   3234  H   GLU C  59      78.404  40.940  29.395  1.00  0.00           H  
ATOM   3235  HA  GLU C  59      79.575  40.055  26.882  1.00  0.00           H  
ATOM   3236  HB2 GLU C  59      80.405  42.227  28.842  1.00  0.00           H  
ATOM   3237  HB3 GLU C  59      81.270  41.846  27.359  1.00  0.00           H  
ATOM   3238  HG2 GLU C  59      78.942  42.130  26.182  1.00  0.00           H  
ATOM   3239  HG3 GLU C  59      78.485  42.987  27.663  1.00  0.00           H  
ATOM   3240  N   GLN C  60      81.861  39.103  27.355  1.00  0.00           N  
ATOM   3241  CA  GLN C  60      83.019  38.225  27.554  1.00  0.00           C  
ATOM   3242  C   GLN C  60      83.935  38.743  28.672  1.00  0.00           C  
ATOM   3243  O   GLN C  60      84.213  39.944  28.756  1.00  0.00           O  
ATOM   3244  CB  GLN C  60      83.812  38.088  26.238  1.00  0.00           C  
ATOM   3245  CG  GLN C  60      83.009  37.385  25.129  1.00  0.00           C  
ATOM   3246  CD  GLN C  60      83.764  37.261  23.812  1.00  0.00           C  
ATOM   3247  OE1 GLN C  60      83.350  37.792  22.789  1.00  0.00           O  
ATOM   3248  NE2 GLN C  60      84.846  36.519  23.751  1.00  0.00           N  
ATOM   3249  H   GLN C  60      81.726  39.488  26.431  1.00  0.00           H  
ATOM   3250  HA  GLN C  60      82.659  37.241  27.850  1.00  0.00           H  
ATOM   3251  HB2 GLN C  60      84.110  39.079  25.893  1.00  0.00           H  
ATOM   3252  HB3 GLN C  60      84.717  37.510  26.434  1.00  0.00           H  
ATOM   3253  HG2 GLN C  60      82.755  36.381  25.446  1.00  0.00           H  
ATOM   3254  HG3 GLN C  60      82.085  37.932  24.943  1.00  0.00           H  
ATOM   3255 HE21 GLN C  60      85.199  36.025  24.569  1.00  0.00           H  
ATOM   3256 HE22 GLN C  60      85.336  36.492  22.869  1.00  0.00           H  
ATOM   3257  N   GLY C  61      84.414  37.839  29.530  1.00  0.00           N  
ATOM   3258  CA  GLY C  61      85.291  38.192  30.640  1.00  0.00           C  
ATOM   3259  C   GLY C  61      86.583  38.879  30.174  1.00  0.00           C  
ATOM   3260  O   GLY C  61      87.090  38.566  29.086  1.00  0.00           O  
ATOM   3261  H   GLY C  61      84.119  36.870  29.460  1.00  0.00           H  
ATOM   3262  HA2 GLY C  61      84.736  38.853  31.300  1.00  0.00           H  
ATOM   3263  HA3 GLY C  61      85.556  37.296  31.202  1.00  0.00           H  
ATOM   3264  N   PRO C  62      87.149  39.805  30.970  1.00  0.00           N  
ATOM   3265  CA  PRO C  62      88.417  40.437  30.636  1.00  0.00           C  
ATOM   3266  C   PRO C  62      89.537  39.405  30.430  1.00  0.00           C  
ATOM   3267  O   PRO C  62      89.633  38.458  31.216  1.00  0.00           O  
ATOM   3268  CB  PRO C  62      88.732  41.382  31.797  1.00  0.00           C  
ATOM   3269  CG  PRO C  62      87.343  41.755  32.306  1.00  0.00           C  
ATOM   3270  CD  PRO C  62      86.572  40.444  32.147  1.00  0.00           C  
ATOM   3271  HA  PRO C  62      88.258  41.030  29.739  1.00  0.00           H  
ATOM   3272  HB2 PRO C  62      89.277  40.856  32.583  1.00  0.00           H  
ATOM   3273  HB3 PRO C  62      89.295  42.249  31.457  1.00  0.00           H  
ATOM   3274  HG2 PRO C  62      87.362  42.095  33.342  1.00  0.00           H  
ATOM   3275  HG3 PRO C  62      86.909  42.519  31.658  1.00  0.00           H  
ATOM   3276  HD2 PRO C  62      86.721  39.813  33.024  1.00  0.00           H  
ATOM   3277  HD3 PRO C  62      85.512  40.660  32.014  1.00  0.00           H  
HETATM 3278  N   HYP C  63      90.405  39.564  29.418  1.00  0.00           N  
HETATM 3279  CA  HYP C  63      91.586  38.723  29.250  1.00  0.00           C  
HETATM 3280  C   HYP C  63      92.487  38.734  30.493  1.00  0.00           C  
HETATM 3281  O   HYP C  63      92.557  39.728  31.227  1.00  0.00           O  
HETATM 3282  CB  HYP C  63      92.317  39.259  28.016  1.00  0.00           C  
HETATM 3283  CG  HYP C  63      91.248  40.036  27.244  1.00  0.00           C  
HETATM 3284  CD  HYP C  63      90.288  40.515  28.327  1.00  0.00           C  
HETATM 3285  OD1 HYP C  63      90.593  39.208  26.301  1.00  0.00           O  
HETATM 3286  HA  HYP C  63      91.258  37.703  29.052  1.00  0.00           H  
HETATM 3287  HB2 HYP C  63      93.101  39.953  28.318  1.00  0.00           H  
HETATM 3288  HB3 HYP C  63      92.741  38.446  27.423  1.00  0.00           H  
HETATM 3289  HG  HYP C  63      91.687  40.891  26.730  1.00  0.00           H  
HETATM 3290 HD22 HYP C  63      90.587  41.502  28.671  1.00  0.00           H  
HETATM 3291 HD23 HYP C  63      89.273  40.558  27.932  1.00  0.00           H  
HETATM 3292  HD1 HYP C  63      91.091  39.321  25.466  1.00  0.00           H  
ATOM   3293  N   GLY C  64      93.179  37.625  30.744  1.00  0.00           N  
ATOM   3294  CA  GLY C  64      94.047  37.472  31.909  1.00  0.00           C  
ATOM   3295  C   GLY C  64      95.306  38.354  31.861  1.00  0.00           C  
ATOM   3296  O   GLY C  64      95.738  38.758  30.774  1.00  0.00           O  
ATOM   3297  H   GLY C  64      93.070  36.835  30.117  1.00  0.00           H  
ATOM   3298  HA2 GLY C  64      93.462  37.713  32.794  1.00  0.00           H  
ATOM   3299  HA3 GLY C  64      94.364  36.435  31.991  1.00  0.00           H  
ATOM   3300  N   PRO C  65      95.937  38.633  33.014  1.00  0.00           N  
ATOM   3301  CA  PRO C  65      97.224  39.324  33.064  1.00  0.00           C  
ATOM   3302  C   PRO C  65      98.335  38.546  32.332  1.00  0.00           C  
ATOM   3303  O   PRO C  65      98.315  37.308  32.349  1.00  0.00           O  
ATOM   3304  CB  PRO C  65      97.559  39.469  34.554  1.00  0.00           C  
ATOM   3305  CG  PRO C  65      96.192  39.403  35.232  1.00  0.00           C  
ATOM   3306  CD  PRO C  65      95.442  38.400  34.362  1.00  0.00           C  
ATOM   3307  HA  PRO C  65      97.089  40.315  32.629  1.00  0.00           H  
ATOM   3308  HB2 PRO C  65      98.162  38.621  34.884  1.00  0.00           H  
ATOM   3309  HB3 PRO C  65      98.072  40.407  34.766  1.00  0.00           H  
ATOM   3310  HG2 PRO C  65      96.263  39.062  36.263  1.00  0.00           H  
ATOM   3311  HG3 PRO C  65      95.705  40.378  35.179  1.00  0.00           H  
ATOM   3312  HD2 PRO C  65      95.678  37.382  34.668  1.00  0.00           H  
ATOM   3313  HD3 PRO C  65      94.371  38.577  34.449  1.00  0.00           H  
HETATM 3314  N   HYP C  66      99.341  39.232  31.753  1.00  0.00           N  
HETATM 3315  CA  HYP C  66     100.578  38.605  31.286  1.00  0.00           C  
HETATM 3316  C   HYP C  66     101.167  37.627  32.309  1.00  0.00           C  
HETATM 3317  O   HYP C  66     101.123  37.885  33.513  1.00  0.00           O  
HETATM 3318  CB  HYP C  66     101.552  39.759  31.031  1.00  0.00           C  
HETATM 3319  CG  HYP C  66     100.637  40.928  30.675  1.00  0.00           C  
HETATM 3320  CD  HYP C  66      99.387  40.670  31.523  1.00  0.00           C  
HETATM 3321  OD1 HYP C  66     100.335  40.913  29.292  1.00  0.00           O  
HETATM 3322  HA  HYP C  66     100.375  38.088  30.349  1.00  0.00           H  
HETATM 3323  HB2 HYP C  66     102.094  40.007  31.946  1.00  0.00           H  
HETATM 3324  HB3 HYP C  66     102.255  39.525  30.231  1.00  0.00           H  
HETATM 3325  HG  HYP C  66     101.099  41.881  30.941  1.00  0.00           H  
HETATM 3326 HD22 HYP C  66      99.475  41.195  32.475  1.00  0.00           H  
HETATM 3327 HD23 HYP C  66      98.496  41.012  30.991  1.00  0.00           H  
HETATM 3328  HD1 HYP C  66      99.854  41.737  29.087  1.00  0.00           H  
ATOM   3329  N   GLY C  67     101.721  36.507  31.846  1.00  0.00           N  
ATOM   3330  CA  GLY C  67     102.298  35.486  32.725  1.00  0.00           C  
ATOM   3331  C   GLY C  67     103.565  35.932  33.482  1.00  0.00           C  
ATOM   3332  O   GLY C  67     104.106  37.010  33.209  1.00  0.00           O  
ATOM   3333  H   GLY C  67     101.672  36.323  30.849  1.00  0.00           H  
ATOM   3334  HA2 GLY C  67     101.538  35.203  33.453  1.00  0.00           H  
ATOM   3335  HA3 GLY C  67     102.542  34.607  32.137  1.00  0.00           H  
ATOM   3336  N   PRO C  68     104.068  35.128  34.438  1.00  0.00           N  
ATOM   3337  CA  PRO C  68     105.282  35.447  35.201  1.00  0.00           C  
ATOM   3338  C   PRO C  68     106.549  35.545  34.328  1.00  0.00           C  
ATOM   3339  O   PRO C  68     106.609  34.883  33.290  1.00  0.00           O  
ATOM   3340  CB  PRO C  68     105.405  34.347  36.259  1.00  0.00           C  
ATOM   3341  CG  PRO C  68     103.961  33.882  36.439  1.00  0.00           C  
ATOM   3342  CD  PRO C  68     103.411  33.965  35.018  1.00  0.00           C  
ATOM   3343  HA  PRO C  68     105.107  36.392  35.705  1.00  0.00           H  
ATOM   3344  HB2 PRO C  68     106.011  33.523  35.876  1.00  0.00           H  
ATOM   3345  HB3 PRO C  68     105.823  34.732  37.188  1.00  0.00           H  
ATOM   3346  HG2 PRO C  68     103.899  32.875  36.849  1.00  0.00           H  
ATOM   3347  HG3 PRO C  68     103.425  34.586  37.075  1.00  0.00           H  
ATOM   3348  HD2 PRO C  68     103.680  33.071  34.457  1.00  0.00           H  
ATOM   3349  HD3 PRO C  68     102.328  34.073  35.054  1.00  0.00           H  
HETATM 3350  N   HYP C  69     107.587  36.313  34.712  1.00  0.00           N  
HETATM 3351  CA  HYP C  69     108.790  36.477  33.889  1.00  0.00           C  
HETATM 3352  C   HYP C  69     109.561  35.166  33.676  1.00  0.00           C  
HETATM 3353  O   HYP C  69     109.508  34.261  34.513  1.00  0.00           O  
HETATM 3354  CB  HYP C  69     109.652  37.530  34.599  1.00  0.00           C  
HETATM 3355  CG  HYP C  69     108.668  38.273  35.509  1.00  0.00           C  
HETATM 3356  CD  HYP C  69     107.657  37.187  35.875  1.00  0.00           C  
HETATM 3357  OD1 HYP C  69     108.030  39.324  34.805  1.00  0.00           O  
HETATM 3358  HA  HYP C  69     108.489  36.871  32.918  1.00  0.00           H  
HETATM 3359  HB2 HYP C  69     110.409  37.043  35.215  1.00  0.00           H  
HETATM 3360  HB3 HYP C  69     110.130  38.201  33.884  1.00  0.00           H  
HETATM 3361  HG  HYP C  69     109.173  38.666  36.393  1.00  0.00           H  
HETATM 3362 HD22 HYP C  69     108.020  36.620  36.733  1.00  0.00           H  
HETATM 3363 HD23 HYP C  69     106.698  37.646  36.112  1.00  0.00           H  
HETATM 3364  HD1 HYP C  69     107.508  39.860  35.421  1.00  0.00           H  
ATOM   3365  N   GLY C  70     110.308  35.055  32.575  1.00  0.00           N  
ATOM   3366  CA  GLY C  70     111.121  33.872  32.270  1.00  0.00           C  
ATOM   3367  C   GLY C  70     112.207  33.572  33.323  1.00  0.00           C  
ATOM   3368  O   GLY C  70     112.641  34.477  34.046  1.00  0.00           O  
ATOM   3369  H   GLY C  70     110.279  35.809  31.895  1.00  0.00           H  
ATOM   3370  HA2 GLY C  70     110.451  33.016  32.198  1.00  0.00           H  
ATOM   3371  HA3 GLY C  70     111.606  33.997  31.305  1.00  0.00           H  
ATOM   3372  N   PRO C  71     112.660  32.310  33.444  1.00  0.00           N  
ATOM   3373  CA  PRO C  71     113.659  31.909  34.431  1.00  0.00           C  
ATOM   3374  C   PRO C  71     115.095  32.303  34.012  1.00  0.00           C  
ATOM   3375  O   PRO C  71     115.376  32.439  32.817  1.00  0.00           O  
ATOM   3376  CB  PRO C  71     113.490  30.394  34.570  1.00  0.00           C  
ATOM   3377  CG  PRO C  71     113.066  29.978  33.164  1.00  0.00           C  
ATOM   3378  CD  PRO C  71     112.196  31.148  32.700  1.00  0.00           C  
ATOM   3379  HA  PRO C  71     113.413  32.375  35.383  1.00  0.00           H  
ATOM   3380  HB2 PRO C  71     114.409  29.897  34.882  1.00  0.00           H  
ATOM   3381  HB3 PRO C  71     112.682  30.180  35.271  1.00  0.00           H  
ATOM   3382  HG2 PRO C  71     113.946  29.906  32.526  1.00  0.00           H  
ATOM   3383  HG3 PRO C  71     112.514  29.037  33.167  1.00  0.00           H  
ATOM   3384  HD2 PRO C  71     112.308  31.300  31.626  1.00  0.00           H  
ATOM   3385  HD3 PRO C  71     111.153  30.947  32.950  1.00  0.00           H  
HETATM 3386  N   HYP C  72     116.030  32.463  34.970  1.00  0.00           N  
HETATM 3387  CA  HYP C  72     117.438  32.756  34.696  1.00  0.00           C  
HETATM 3388  C   HYP C  72     118.211  31.564  34.114  1.00  0.00           C  
HETATM 3389  O   HYP C  72     119.237  31.820  33.444  1.00  0.00           O  
HETATM 3390  CB  HYP C  72     118.036  33.259  36.014  1.00  0.00           C  
HETATM 3391  CG  HYP C  72     117.054  32.848  37.117  1.00  0.00           C  
HETATM 3392  CD  HYP C  72     115.764  32.450  36.399  1.00  0.00           C  
HETATM 3393  OD1 HYP C  72     116.798  33.930  37.997  1.00  0.00           O  
HETATM 3394  OXT HYP C  72     117.985  30.413  34.558  1.00  0.00           O  
HETATM 3395  HA  HYP C  72     117.495  33.561  33.963  1.00  0.00           H  
HETATM 3396  HB2 HYP C  72     119.022  32.830  36.192  1.00  0.00           H  
HETATM 3397  HB3 HYP C  72     118.119  34.345  35.981  1.00  0.00           H  
HETATM 3398  HG  HYP C  72     117.444  31.987  37.660  1.00  0.00           H  
HETATM 3399 HD22 HYP C  72     115.459  31.453  36.713  1.00  0.00           H  
HETATM 3400 HD23 HYP C  72     114.976  33.166  36.638  1.00  0.00           H  
HETATM 3401  HD1 HYP C  72     117.117  33.703  38.890  1.00  0.00           H  
TER    3402      HYP C  72                                                      
ATOM   3403  N   GLY D  73      18.042  38.135  26.692  1.00  0.00           N  
ATOM   3404  CA  GLY D  73      18.825  39.366  26.898  1.00  0.00           C  
ATOM   3405  C   GLY D  73      20.099  39.382  26.063  1.00  0.00           C  
ATOM   3406  O   GLY D  73      20.591  38.309  25.723  1.00  0.00           O  
ATOM   3407  H1  GLY D  73      17.610  38.129  25.776  1.00  0.00           H  
ATOM   3408  H2  GLY D  73      18.637  37.318  26.761  1.00  0.00           H  
ATOM   3409  H3  GLY D  73      17.314  38.072  27.391  1.00  0.00           H  
ATOM   3410  HA2 GLY D  73      18.213  40.228  26.651  1.00  0.00           H  
ATOM   3411  HA3 GLY D  73      19.105  39.427  27.946  1.00  0.00           H  
ATOM   3412  N   PRO D  74      20.675  40.564  25.766  1.00  0.00           N  
ATOM   3413  CA  PRO D  74      21.926  40.703  25.005  1.00  0.00           C  
ATOM   3414  C   PRO D  74      23.151  39.990  25.635  1.00  0.00           C  
ATOM   3415  O   PRO D  74      23.273  40.032  26.864  1.00  0.00           O  
ATOM   3416  CB  PRO D  74      22.165  42.214  24.896  1.00  0.00           C  
ATOM   3417  CG  PRO D  74      20.754  42.794  24.937  1.00  0.00           C  
ATOM   3418  CD  PRO D  74      20.043  41.867  25.919  1.00  0.00           C  
ATOM   3419  HA  PRO D  74      21.716  40.320  24.011  1.00  0.00           H  
ATOM   3420  HB2 PRO D  74      22.727  42.572  25.761  1.00  0.00           H  
ATOM   3421  HB3 PRO D  74      22.682  42.479  23.974  1.00  0.00           H  
ATOM   3422  HG2 PRO D  74      20.749  43.828  25.282  1.00  0.00           H  
ATOM   3423  HG3 PRO D  74      20.290  42.711  23.953  1.00  0.00           H  
ATOM   3424  HD2 PRO D  74      20.186  42.232  26.934  1.00  0.00           H  
ATOM   3425  HD3 PRO D  74      18.979  41.831  25.680  1.00  0.00           H  
HETATM 3426  N   HYP D  75      24.095  39.402  24.862  1.00  0.00           N  
HETATM 3427  CA  HYP D  75      25.175  38.533  25.376  1.00  0.00           C  
HETATM 3428  C   HYP D  75      26.372  39.228  26.075  1.00  0.00           C  
HETATM 3429  O   HYP D  75      27.529  38.922  25.788  1.00  0.00           O  
HETATM 3430  CB  HYP D  75      25.602  37.637  24.195  1.00  0.00           C  
HETATM 3431  CG  HYP D  75      24.446  37.731  23.200  1.00  0.00           C  
HETATM 3432  CD  HYP D  75      24.004  39.172  23.421  1.00  0.00           C  
HETATM 3433  OD1 HYP D  75      23.381  36.840  23.497  1.00  0.00           O  
HETATM 3434  HA  HYP D  75      24.725  37.882  26.125  1.00  0.00           H  
HETATM 3435  HB2 HYP D  75      26.493  38.039  23.709  1.00  0.00           H  
HETATM 3436  HB3 HYP D  75      25.789  36.611  24.513  1.00  0.00           H  
HETATM 3437  HG  HYP D  75      24.792  37.581  22.175  1.00  0.00           H  
HETATM 3438 HD22 HYP D  75      24.689  39.842  22.903  1.00  0.00           H  
HETATM 3439 HD23 HYP D  75      23.006  39.287  23.012  1.00  0.00           H  
HETATM 3440  HD1 HYP D  75      23.583  35.967  23.111  1.00  0.00           H  
ATOM   3441  N   GLY D  76      26.108  40.168  26.987  1.00  0.00           N  
ATOM   3442  CA  GLY D  76      27.030  40.666  28.023  1.00  0.00           C  
ATOM   3443  C   GLY D  76      28.322  41.407  27.591  1.00  0.00           C  
ATOM   3444  O   GLY D  76      28.657  41.467  26.404  1.00  0.00           O  
ATOM   3445  H   GLY D  76      25.128  40.381  27.114  1.00  0.00           H  
ATOM   3446  HA2 GLY D  76      26.447  41.333  28.652  1.00  0.00           H  
ATOM   3447  HA3 GLY D  76      27.334  39.823  28.645  1.00  0.00           H  
ATOM   3448  N   PRO D  77      29.075  41.982  28.555  1.00  0.00           N  
ATOM   3449  CA  PRO D  77      30.400  42.582  28.344  1.00  0.00           C  
ATOM   3450  C   PRO D  77      31.519  41.539  28.101  1.00  0.00           C  
ATOM   3451  O   PRO D  77      31.628  40.603  28.901  1.00  0.00           O  
ATOM   3452  CB  PRO D  77      30.690  43.399  29.611  1.00  0.00           C  
ATOM   3453  CG  PRO D  77      29.302  43.716  30.148  1.00  0.00           C  
ATOM   3454  CD  PRO D  77      28.570  42.413  29.849  1.00  0.00           C  
ATOM   3455  HA  PRO D  77      30.315  43.285  27.519  1.00  0.00           H  
ATOM   3456  HB2 PRO D  77      31.232  42.801  30.344  1.00  0.00           H  
ATOM   3457  HB3 PRO D  77      31.241  44.307  29.389  1.00  0.00           H  
ATOM   3458  HG2 PRO D  77      29.313  43.949  31.210  1.00  0.00           H  
ATOM   3459  HG3 PRO D  77      28.861  44.536  29.581  1.00  0.00           H  
ATOM   3460  HD2 PRO D  77      28.806  41.671  30.604  1.00  0.00           H  
ATOM   3461  HD3 PRO D  77      27.502  42.600  29.828  1.00  0.00           H  
HETATM 3462  N   HYP D  78      32.401  41.699  27.087  1.00  0.00           N  
HETATM 3463  CA  HYP D  78      33.458  40.733  26.704  1.00  0.00           C  
HETATM 3464  C   HYP D  78      34.616  40.406  27.675  1.00  0.00           C  
HETATM 3465  O   HYP D  78      35.684  39.991  27.216  1.00  0.00           O  
HETATM 3466  CB  HYP D  78      33.995  41.213  25.349  1.00  0.00           C  
HETATM 3467  CG  HYP D  78      32.820  41.964  24.739  1.00  0.00           C  
HETATM 3468  CD  HYP D  78      32.187  42.617  25.966  1.00  0.00           C  
HETATM 3469  OD1 HYP D  78      31.911  41.062  24.133  1.00  0.00           O  
HETATM 3470  HA  HYP D  78      32.953  39.785  26.540  1.00  0.00           H  
HETATM 3471  HB2 HYP D  78      34.824  41.908  25.497  1.00  0.00           H  
HETATM 3472  HB3 HYP D  78      34.308  40.375  24.727  1.00  0.00           H  
HETATM 3473  HG  HYP D  78      33.152  42.713  24.018  1.00  0.00           H  
HETATM 3474 HD22 HYP D  78      32.669  43.574  26.169  1.00  0.00           H  
HETATM 3475 HD23 HYP D  78      31.128  42.769  25.752  1.00  0.00           H  
HETATM 3476  HD1 HYP D  78      32.238  40.843  23.237  1.00  0.00           H  
ATOM   3477  N   GLY D  79      34.410  40.548  28.988  1.00  0.00           N  
ATOM   3478  CA  GLY D  79      35.255  39.989  30.052  1.00  0.00           C  
ATOM   3479  C   GLY D  79      36.460  40.853  30.471  1.00  0.00           C  
ATOM   3480  O   GLY D  79      37.003  41.593  29.645  1.00  0.00           O  
ATOM   3481  H   GLY D  79      33.502  40.894  29.260  1.00  0.00           H  
ATOM   3482  HA2 GLY D  79      34.613  39.816  30.912  1.00  0.00           H  
ATOM   3483  HA3 GLY D  79      35.637  39.016  29.742  1.00  0.00           H  
ATOM   3484  N   PRO D  80      36.907  40.779  31.743  1.00  0.00           N  
ATOM   3485  CA  PRO D  80      38.096  41.493  32.208  1.00  0.00           C  
ATOM   3486  C   PRO D  80      39.381  41.067  31.474  1.00  0.00           C  
ATOM   3487  O   PRO D  80      39.561  39.873  31.208  1.00  0.00           O  
ATOM   3488  CB  PRO D  80      38.228  41.189  33.704  1.00  0.00           C  
ATOM   3489  CG  PRO D  80      36.817  40.796  34.122  1.00  0.00           C  
ATOM   3490  CD  PRO D  80      36.251  40.129  32.871  1.00  0.00           C  
ATOM   3491  HA  PRO D  80      37.908  42.558  32.084  1.00  0.00           H  
ATOM   3492  HB2 PRO D  80      38.898  40.344  33.866  1.00  0.00           H  
ATOM   3493  HB3 PRO D  80      38.584  42.060  34.252  1.00  0.00           H  
ATOM   3494  HG2 PRO D  80      36.817  40.120  34.976  1.00  0.00           H  
ATOM   3495  HG3 PRO D  80      36.248  41.696  34.349  1.00  0.00           H  
ATOM   3496  HD2 PRO D  80      36.493  39.068  32.872  1.00  0.00           H  
ATOM   3497  HD3 PRO D  80      35.171  40.269  32.853  1.00  0.00           H  
HETATM 3498  N   HYP D  81      40.325  41.990  31.222  1.00  0.00           N  
HETATM 3499  CA  HYP D  81      41.641  41.647  30.697  1.00  0.00           C  
HETATM 3500  C   HYP D  81      42.389  40.631  31.568  1.00  0.00           C  
HETATM 3501  O   HYP D  81      42.381  40.719  32.801  1.00  0.00           O  
HETATM 3502  CB  HYP D  81      42.405  42.968  30.581  1.00  0.00           C  
HETATM 3503  CG  HYP D  81      41.308  44.031  30.482  1.00  0.00           C  
HETATM 3504  CD  HYP D  81      40.167  43.436  31.303  1.00  0.00           C  
HETATM 3505  OD1 HYP D  81      40.891  44.224  29.142  1.00  0.00           O  
HETATM 3506  HA  HYP D  81      41.508  41.223  29.704  1.00  0.00           H  
HETATM 3507  HB2 HYP D  81      42.986  43.148  31.487  1.00  0.00           H  
HETATM 3508  HB3 HYP D  81      43.058  42.966  29.708  1.00  0.00           H  
HETATM 3509  HG  HYP D  81      41.643  44.980  30.906  1.00  0.00           H  
HETATM 3510 HD22 HYP D  81      40.249  43.759  32.340  1.00  0.00           H  
HETATM 3511 HD23 HYP D  81      39.212  43.756  30.881  1.00  0.00           H  
HETATM 3512  HD1 HYP D  81      41.648  44.591  28.641  1.00  0.00           H  
ATOM   3513  N   GLY D  82      43.049  39.665  30.927  1.00  0.00           N  
ATOM   3514  CA  GLY D  82      43.805  38.619  31.610  1.00  0.00           C  
ATOM   3515  C   GLY D  82      45.052  39.143  32.343  1.00  0.00           C  
ATOM   3516  O   GLY D  82      45.557  40.221  32.002  1.00  0.00           O  
ATOM   3517  H   GLY D  82      42.981  39.615  29.914  1.00  0.00           H  
ATOM   3518  HA2 GLY D  82      43.132  38.142  32.320  1.00  0.00           H  
ATOM   3519  HA3 GLY D  82      44.120  37.869  30.888  1.00  0.00           H  
ATOM   3520  N   PRO D  83      45.585  38.410  33.340  1.00  0.00           N  
ATOM   3521  CA  PRO D  83      46.756  38.854  34.102  1.00  0.00           C  
ATOM   3522  C   PRO D  83      48.034  38.962  33.228  1.00  0.00           C  
ATOM   3523  O   PRO D  83      48.391  37.972  32.582  1.00  0.00           O  
ATOM   3524  CB  PRO D  83      46.907  37.834  35.238  1.00  0.00           C  
ATOM   3525  CG  PRO D  83      45.534  37.179  35.368  1.00  0.00           C  
ATOM   3526  CD  PRO D  83      45.000  37.216  33.943  1.00  0.00           C  
ATOM   3527  HA  PRO D  83      46.513  39.815  34.551  1.00  0.00           H  
ATOM   3528  HB2 PRO D  83      47.641  37.071  34.972  1.00  0.00           H  
ATOM   3529  HB3 PRO D  83      47.177  38.332  36.168  1.00  0.00           H  
ATOM   3530  HG2 PRO D  83      45.602  36.159  35.748  1.00  0.00           H  
ATOM   3531  HG3 PRO D  83      44.896  37.786  36.013  1.00  0.00           H  
ATOM   3532  HD2 PRO D  83      45.320  36.327  33.400  1.00  0.00           H  
ATOM   3533  HD3 PRO D  83      43.912  37.256  33.979  1.00  0.00           H  
HETATM 3534  N   HYP D  84      48.751  40.108  33.181  1.00  0.00           N  
HETATM 3535  CA  HYP D  84      49.964  40.253  32.364  1.00  0.00           C  
HETATM 3536  C   HYP D  84      51.119  39.386  32.895  1.00  0.00           C  
HETATM 3537  O   HYP D  84      51.374  39.386  34.101  1.00  0.00           O  
HETATM 3538  CB  HYP D  84      50.330  41.744  32.365  1.00  0.00           C  
HETATM 3539  CG  HYP D  84      49.230  42.466  33.157  1.00  0.00           C  
HETATM 3540  CD  HYP D  84      48.426  41.360  33.849  1.00  0.00           C  
HETATM 3541  OD1 HYP D  84      48.396  43.239  32.307  1.00  0.00           O  
HETATM 3542  HA  HYP D  84      49.733  39.950  31.344  1.00  0.00           H  
HETATM 3543  HB2 HYP D  84      51.291  41.903  32.857  1.00  0.00           H  
HETATM 3544  HB3 HYP D  84      50.389  42.118  31.342  1.00  0.00           H  
HETATM 3545  HG  HYP D  84      49.678  43.117  33.910  1.00  0.00           H  
HETATM 3546 HD22 HYP D  84      48.718  41.299  34.899  1.00  0.00           H  
HETATM 3547 HD23 HYP D  84      47.362  41.585  33.774  1.00  0.00           H  
HETATM 3548  HD1 HYP D  84      48.879  44.044  32.041  1.00  0.00           H  
ATOM   3549  N   GLY D  85      51.814  38.652  32.017  1.00  0.00           N  
ATOM   3550  CA  GLY D  85      52.696  37.525  32.384  1.00  0.00           C  
ATOM   3551  C   GLY D  85      53.973  37.869  33.184  1.00  0.00           C  
ATOM   3552  O   GLY D  85      54.359  39.038  33.272  1.00  0.00           O  
ATOM   3553  H   GLY D  85      51.623  38.800  31.031  1.00  0.00           H  
ATOM   3554  HA2 GLY D  85      52.108  36.821  32.973  1.00  0.00           H  
ATOM   3555  HA3 GLY D  85      53.002  37.007  31.475  1.00  0.00           H  
ATOM   3556  N   PRO D  86      54.663  36.865  33.768  1.00  0.00           N  
ATOM   3557  CA  PRO D  86      55.888  37.060  34.551  1.00  0.00           C  
ATOM   3558  C   PRO D  86      57.126  37.245  33.643  1.00  0.00           C  
ATOM   3559  O   PRO D  86      57.152  36.656  32.565  1.00  0.00           O  
ATOM   3560  CB  PRO D  86      56.016  35.796  35.398  1.00  0.00           C  
ATOM   3561  CG  PRO D  86      55.453  34.718  34.475  1.00  0.00           C  
ATOM   3562  CD  PRO D  86      54.322  35.448  33.739  1.00  0.00           C  
ATOM   3563  HA  PRO D  86      55.749  37.910  35.212  1.00  0.00           H  
ATOM   3564  HB2 PRO D  86      57.047  35.596  35.690  1.00  0.00           H  
ATOM   3565  HB3 PRO D  86      55.380  35.888  36.280  1.00  0.00           H  
ATOM   3566  HG2 PRO D  86      56.216  34.406  33.762  1.00  0.00           H  
ATOM   3567  HG3 PRO D  86      55.091  33.862  35.042  1.00  0.00           H  
ATOM   3568  HD2 PRO D  86      54.237  35.080  32.716  1.00  0.00           H  
ATOM   3569  HD3 PRO D  86      53.384  35.292  34.269  1.00  0.00           H  
ATOM   3570  N   PRO D  87      58.171  38.010  34.014  1.00  0.00           N  
ATOM   3571  CA  PRO D  87      59.237  38.386  33.067  1.00  0.00           C  
ATOM   3572  C   PRO D  87      60.240  37.307  32.571  1.00  0.00           C  
ATOM   3573  O   PRO D  87      60.240  36.103  32.906  1.00  0.00           O  
ATOM   3574  CB  PRO D  87      59.945  39.588  33.723  1.00  0.00           C  
ATOM   3575  CG  PRO D  87      58.849  40.207  34.579  1.00  0.00           C  
ATOM   3576  CD  PRO D  87      58.160  38.963  35.123  1.00  0.00           C  
ATOM   3577  HA  PRO D  87      58.739  38.770  32.176  1.00  0.00           H  
ATOM   3578  HB2 PRO D  87      60.761  39.263  34.363  1.00  0.00           H  
ATOM   3579  HB3 PRO D  87      60.324  40.303  32.997  1.00  0.00           H  
ATOM   3580  HG2 PRO D  87      59.248  40.841  35.367  1.00  0.00           H  
ATOM   3581  HG3 PRO D  87      58.156  40.768  33.952  1.00  0.00           H  
ATOM   3582  HD2 PRO D  87      58.716  38.558  35.967  1.00  0.00           H  
ATOM   3583  HD3 PRO D  87      57.162  39.246  35.448  1.00  0.00           H  
ATOM   3584  N   GLY D  88      61.186  37.802  31.769  1.00  0.00           N  
ATOM   3585  CA  GLY D  88      62.355  37.118  31.214  1.00  0.00           C  
ATOM   3586  C   GLY D  88      63.291  36.510  32.249  1.00  0.00           C  
ATOM   3587  O   GLY D  88      62.862  35.775  33.140  1.00  0.00           O  
ATOM   3588  H   GLY D  88      61.066  38.773  31.485  1.00  0.00           H  
ATOM   3589  HA2 GLY D  88      62.063  36.334  30.525  1.00  0.00           H  
ATOM   3590  HA3 GLY D  88      62.919  37.860  30.655  1.00  0.00           H  
ATOM   3591  N   VAL D  89      64.572  36.777  32.097  1.00  0.00           N  
ATOM   3592  CA  VAL D  89      65.687  36.564  33.032  1.00  0.00           C  
ATOM   3593  C   VAL D  89      66.897  37.089  32.269  1.00  0.00           C  
ATOM   3594  O   VAL D  89      66.915  36.906  31.056  1.00  0.00           O  
ATOM   3595  CB  VAL D  89      65.835  35.084  33.465  1.00  0.00           C  
ATOM   3596  CG1 VAL D  89      65.813  34.049  32.342  1.00  0.00           C  
ATOM   3597  CG2 VAL D  89      67.065  34.824  34.323  1.00  0.00           C  
ATOM   3598  H   VAL D  89      64.840  37.234  31.235  1.00  0.00           H  
ATOM   3599  HA  VAL D  89      65.540  37.171  33.916  1.00  0.00           H  
ATOM   3600  HB  VAL D  89      64.986  34.880  34.104  1.00  0.00           H  
ATOM   3601 HG11 VAL D  89      65.847  33.043  32.762  1.00  0.00           H  
ATOM   3602 HG12 VAL D  89      64.891  34.130  31.768  1.00  0.00           H  
ATOM   3603 HG13 VAL D  89      66.679  34.184  31.694  1.00  0.00           H  
ATOM   3604 HG21 VAL D  89      67.040  33.799  34.695  1.00  0.00           H  
ATOM   3605 HG22 VAL D  89      67.968  34.954  33.726  1.00  0.00           H  
ATOM   3606 HG23 VAL D  89      67.060  35.495  35.177  1.00  0.00           H  
ATOM   3607  N   VAL D  90      67.837  37.831  32.864  1.00  0.00           N  
ATOM   3608  CA  VAL D  90      68.965  38.339  32.058  1.00  0.00           C  
ATOM   3609  C   VAL D  90      69.699  37.183  31.403  1.00  0.00           C  
ATOM   3610  O   VAL D  90      69.809  36.115  32.006  1.00  0.00           O  
ATOM   3611  CB  VAL D  90      69.984  39.229  32.784  1.00  0.00           C  
ATOM   3612  CG1 VAL D  90      69.319  40.284  33.662  1.00  0.00           C  
ATOM   3613  CG2 VAL D  90      71.053  38.482  33.583  1.00  0.00           C  
ATOM   3614  H   VAL D  90      67.714  38.145  33.817  1.00  0.00           H  
ATOM   3615  HA  VAL D  90      68.540  38.947  31.260  1.00  0.00           H  
ATOM   3616  HB  VAL D  90      70.507  39.762  31.996  1.00  0.00           H  
ATOM   3617 HG11 VAL D  90      68.398  40.610  33.193  1.00  0.00           H  
ATOM   3618 HG12 VAL D  90      69.072  39.893  34.634  1.00  0.00           H  
ATOM   3619 HG13 VAL D  90      69.994  41.126  33.802  1.00  0.00           H  
ATOM   3620 HG21 VAL D  90      70.612  37.819  34.310  1.00  0.00           H  
ATOM   3621 HG22 VAL D  90      71.666  37.873  32.920  1.00  0.00           H  
ATOM   3622 HG23 VAL D  90      71.700  39.199  34.081  1.00  0.00           H  
ATOM   3623  N   GLY D  91      70.202  37.413  30.197  1.00  0.00           N  
ATOM   3624  CA  GLY D  91      70.935  36.393  29.478  1.00  0.00           C  
ATOM   3625  C   GLY D  91      72.212  36.011  30.211  1.00  0.00           C  
ATOM   3626  O   GLY D  91      72.912  36.864  30.763  1.00  0.00           O  
ATOM   3627  H   GLY D  91      70.105  38.316  29.761  1.00  0.00           H  
ATOM   3628  HA2 GLY D  91      70.302  35.511  29.385  1.00  0.00           H  
ATOM   3629  HA3 GLY D  91      71.186  36.745  28.480  1.00  0.00           H  
ATOM   3630  N   GLU D  92      72.487  34.716  30.172  1.00  0.00           N  
ATOM   3631  CA  GLU D  92      73.588  33.987  30.781  1.00  0.00           C  
ATOM   3632  C   GLU D  92      74.860  34.820  30.995  1.00  0.00           C  
ATOM   3633  O   GLU D  92      75.336  35.531  30.103  1.00  0.00           O  
ATOM   3634  CB  GLU D  92      73.885  32.733  29.940  1.00  0.00           C  
ATOM   3635  CG  GLU D  92      72.896  31.575  30.169  1.00  0.00           C  
ATOM   3636  CD  GLU D  92      71.464  31.783  29.651  1.00  0.00           C  
ATOM   3637  OE1 GLU D  92      70.738  32.630  30.210  1.00  0.00           O1-
ATOM   3638  OE2 GLU D  92      71.064  31.057  28.714  1.00  0.00           O  
ATOM   3639  H   GLU D  92      71.718  34.122  29.861  1.00  0.00           H  
ATOM   3640  HA  GLU D  92      73.238  33.653  31.752  1.00  0.00           H  
ATOM   3641  HB2 GLU D  92      73.923  32.995  28.883  1.00  0.00           H  
ATOM   3642  HB3 GLU D  92      74.872  32.363  30.224  1.00  0.00           H  
ATOM   3643  HG2 GLU D  92      73.320  30.672  29.727  1.00  0.00           H  
ATOM   3644  HG3 GLU D  92      72.841  31.396  31.232  1.00  0.00           H  
ATOM   3645  N   GLN D  93      75.422  34.707  32.203  1.00  0.00           N  
ATOM   3646  CA  GLN D  93      76.609  35.448  32.622  1.00  0.00           C  
ATOM   3647  C   GLN D  93      77.744  35.267  31.607  1.00  0.00           C  
ATOM   3648  O   GLN D  93      77.888  34.202  30.994  1.00  0.00           O  
ATOM   3649  CB  GLN D  93      77.046  35.055  34.051  1.00  0.00           C  
ATOM   3650  CG  GLN D  93      78.030  36.100  34.603  1.00  0.00           C  
ATOM   3651  CD  GLN D  93      78.563  35.878  36.009  1.00  0.00           C  
ATOM   3652  OE1 GLN D  93      78.050  35.114  36.817  1.00  0.00           O  
ATOM   3653  NE2 GLN D  93      79.613  36.588  36.357  1.00  0.00           N  
ATOM   3654  H   GLN D  93      74.981  34.087  32.861  1.00  0.00           H  
ATOM   3655  HA  GLN D  93      76.335  36.505  32.627  1.00  0.00           H  
ATOM   3656  HB2 GLN D  93      76.170  35.021  34.699  1.00  0.00           H  
ATOM   3657  HB3 GLN D  93      77.521  34.073  34.034  1.00  0.00           H  
ATOM   3658  HG2 GLN D  93      78.898  36.166  33.949  1.00  0.00           H  
ATOM   3659  HG3 GLN D  93      77.527  37.059  34.604  1.00  0.00           H  
ATOM   3660 HE21 GLN D  93      80.021  37.241  35.696  1.00  0.00           H  
ATOM   3661 HE22 GLN D  93      80.096  36.351  37.217  1.00  0.00           H  
ATOM   3662  N   GLY D  94      78.518  36.335  31.424  1.00  0.00           N  
ATOM   3663  CA  GLY D  94      79.540  36.435  30.398  1.00  0.00           C  
ATOM   3664  C   GLY D  94      80.547  35.291  30.365  1.00  0.00           C  
ATOM   3665  O   GLY D  94      80.856  34.670  31.382  1.00  0.00           O  
ATOM   3666  H   GLY D  94      78.329  37.163  31.980  1.00  0.00           H  
ATOM   3667  HA2 GLY D  94      79.046  36.488  29.432  1.00  0.00           H  
ATOM   3668  HA3 GLY D  94      80.091  37.352  30.551  1.00  0.00           H  
ATOM   3669  N   GLU D  95      81.061  35.051  29.162  1.00  0.00           N  
ATOM   3670  CA  GLU D  95      82.077  34.049  28.858  1.00  0.00           C  
ATOM   3671  C   GLU D  95      83.263  34.124  29.810  1.00  0.00           C  
ATOM   3672  O   GLU D  95      83.647  35.191  30.295  1.00  0.00           O  
ATOM   3673  CB  GLU D  95      82.602  34.276  27.429  1.00  0.00           C  
ATOM   3674  CG  GLU D  95      82.325  33.136  26.450  1.00  0.00           C  
ATOM   3675  CD  GLU D  95      83.272  31.948  26.624  1.00  0.00           C  
ATOM   3676  OE1 GLU D  95      83.251  31.302  27.693  1.00  0.00           O1-
ATOM   3677  OE2 GLU D  95      83.970  31.580  25.647  1.00  0.00           O  
ATOM   3678  H   GLU D  95      80.714  35.601  28.387  1.00  0.00           H  
ATOM   3679  HA  GLU D  95      81.633  33.057  28.945  1.00  0.00           H  
ATOM   3680  HB2 GLU D  95      82.123  35.165  27.033  1.00  0.00           H  
ATOM   3681  HB3 GLU D  95      83.675  34.472  27.442  1.00  0.00           H  
ATOM   3682  HG2 GLU D  95      81.291  32.805  26.554  1.00  0.00           H  
ATOM   3683  HG3 GLU D  95      82.449  33.536  25.444  1.00  0.00           H  
ATOM   3684  N   GLN D  96      83.926  32.989  29.957  1.00  0.00           N  
ATOM   3685  CA  GLN D  96      85.235  32.934  30.561  1.00  0.00           C  
ATOM   3686  C   GLN D  96      86.189  33.951  29.898  1.00  0.00           C  
ATOM   3687  O   GLN D  96      86.322  33.986  28.670  1.00  0.00           O  
ATOM   3688  CB  GLN D  96      85.715  31.493  30.378  1.00  0.00           C  
ATOM   3689  CG  GLN D  96      87.131  31.333  30.888  1.00  0.00           C  
ATOM   3690  CD  GLN D  96      87.251  31.668  32.364  1.00  0.00           C  
ATOM   3691  OE1 GLN D  96      86.591  31.130  33.234  1.00  0.00           O  
ATOM   3692  NE2 GLN D  96      88.148  32.558  32.709  1.00  0.00           N  
ATOM   3693  H   GLN D  96      83.620  32.182  29.422  1.00  0.00           H  
ATOM   3694  HA  GLN D  96      85.145  33.164  31.624  1.00  0.00           H  
ATOM   3695  HB2 GLN D  96      85.056  30.806  30.911  1.00  0.00           H  
ATOM   3696  HB3 GLN D  96      85.709  31.240  29.318  1.00  0.00           H  
ATOM   3697  HG2 GLN D  96      87.465  30.324  30.699  1.00  0.00           H  
ATOM   3698  HG3 GLN D  96      87.775  31.983  30.307  1.00  0.00           H  
ATOM   3699 HE21 GLN D  96      88.639  33.085  32.002  1.00  0.00           H  
ATOM   3700 HE22 GLN D  96      88.030  32.913  33.657  1.00  0.00           H  
ATOM   3701  N   GLY D  97      86.910  34.736  30.706  1.00  0.00           N  
ATOM   3702  CA  GLY D  97      87.994  35.571  30.197  1.00  0.00           C  
ATOM   3703  C   GLY D  97      89.135  34.726  29.604  1.00  0.00           C  
ATOM   3704  O   GLY D  97      89.558  33.761  30.264  1.00  0.00           O  
ATOM   3705  H   GLY D  97      86.702  34.763  31.699  1.00  0.00           H  
ATOM   3706  HA2 GLY D  97      87.581  36.231  29.443  1.00  0.00           H  
ATOM   3707  HA3 GLY D  97      88.394  36.188  30.999  1.00  0.00           H  
ATOM   3708  N   PRO D  98      89.650  35.052  28.400  1.00  0.00           N  
ATOM   3709  CA  PRO D  98      90.782  34.353  27.791  1.00  0.00           C  
ATOM   3710  C   PRO D  98      92.008  34.317  28.721  1.00  0.00           C  
ATOM   3711  O   PRO D  98      92.310  35.342  29.337  1.00  0.00           O  
ATOM   3712  CB  PRO D  98      91.085  35.114  26.493  1.00  0.00           C  
ATOM   3713  CG  PRO D  98      89.728  35.694  26.106  1.00  0.00           C  
ATOM   3714  CD  PRO D  98      89.119  36.037  27.464  1.00  0.00           C  
ATOM   3715  HA  PRO D  98      90.458  33.347  27.535  1.00  0.00           H  
ATOM   3716  HB2 PRO D  98      91.783  35.932  26.682  1.00  0.00           H  
ATOM   3717  HB3 PRO D  98      91.474  34.453  25.719  1.00  0.00           H  
ATOM   3718  HG2 PRO D  98      89.825  36.574  25.469  1.00  0.00           H  
ATOM   3719  HG3 PRO D  98      89.124  34.929  25.614  1.00  0.00           H  
ATOM   3720  HD2 PRO D  98      89.429  37.037  27.769  1.00  0.00           H  
ATOM   3721  HD3 PRO D  98      88.032  35.985  27.393  1.00  0.00           H  
HETATM 3722  N   HYP D  99      92.737  33.191  28.848  1.00  0.00           N  
HETATM 3723  CA  HYP D  99      93.985  33.143  29.608  1.00  0.00           C  
HETATM 3724  C   HYP D  99      94.976  34.185  29.095  1.00  0.00           C  
HETATM 3725  O   HYP D  99      95.093  34.381  27.882  1.00  0.00           O  
HETATM 3726  CB  HYP D  99      94.543  31.725  29.446  1.00  0.00           C  
HETATM 3727  CG  HYP D  99      93.310  30.896  29.092  1.00  0.00           C  
HETATM 3728  CD  HYP D  99      92.453  31.881  28.289  1.00  0.00           C  
HETATM 3729  OD1 HYP D  99      92.677  30.456  30.277  1.00  0.00           O  
HETATM 3730  HA  HYP D  99      93.765  33.329  30.659  1.00  0.00           H  
HETATM 3731  HB2 HYP D  99      95.251  31.685  28.616  1.00  0.00           H  
HETATM 3732  HB3 HYP D  99      95.020  31.378  30.364  1.00  0.00           H  
HETATM 3733  HG  HYP D  99      93.566  30.035  28.481  1.00  0.00           H  
HETATM 3734 HD22 HYP D  99      92.749  31.858  27.246  1.00  0.00           H  
HETATM 3735 HD23 HYP D  99      91.401  31.623  28.343  1.00  0.00           H  
HETATM 3736  HD1 HYP D  99      91.720  30.652  30.197  1.00  0.00           H  
ATOM   3737  N   GLY D 100      95.686  34.860  29.998  1.00  0.00           N  
ATOM   3738  CA  GLY D 100      96.627  35.918  29.629  1.00  0.00           C  
ATOM   3739  C   GLY D 100      97.755  35.435  28.705  1.00  0.00           C  
ATOM   3740  O   GLY D 100      98.005  34.227  28.606  1.00  0.00           O  
ATOM   3741  H   GLY D 100      95.558  34.640  30.981  1.00  0.00           H  
ATOM   3742  HA2 GLY D 100      96.074  36.712  29.124  1.00  0.00           H  
ATOM   3743  HA3 GLY D 100      97.074  36.335  30.526  1.00  0.00           H  
ATOM   3744  N   PRO D 101      98.441  36.341  27.993  1.00  0.00           N  
ATOM   3745  CA  PRO D 101      99.567  35.967  27.144  1.00  0.00           C  
ATOM   3746  C   PRO D 101     100.753  35.476  28.002  1.00  0.00           C  
ATOM   3747  O   PRO D 101     100.875  35.886  29.163  1.00  0.00           O  
ATOM   3748  CB  PRO D 101      99.890  37.226  26.337  1.00  0.00           C  
ATOM   3749  CG  PRO D 101      99.467  38.362  27.268  1.00  0.00           C  
ATOM   3750  CD  PRO D 101      98.253  37.785  27.996  1.00  0.00           C  
ATOM   3751  HA  PRO D 101      99.254  35.180  26.460  1.00  0.00           H  
ATOM   3752  HB2 PRO D 101     100.945  37.290  26.066  1.00  0.00           H  
ATOM   3753  HB3 PRO D 101      99.264  37.246  25.444  1.00  0.00           H  
ATOM   3754  HG2 PRO D 101     100.266  38.559  27.982  1.00  0.00           H  
ATOM   3755  HG3 PRO D 101      99.211  39.267  26.715  1.00  0.00           H  
ATOM   3756  HD2 PRO D 101      98.198  38.182  29.011  1.00  0.00           H  
ATOM   3757  HD3 PRO D 101      97.345  38.030  27.446  1.00  0.00           H  
HETATM 3758  N   HYP D 102     101.648  34.621  27.470  1.00  0.00           N  
HETATM 3759  CA  HYP D 102     102.854  34.200  28.178  1.00  0.00           C  
HETATM 3760  C   HYP D 102     103.698  35.378  28.684  1.00  0.00           C  
HETATM 3761  O   HYP D 102     103.667  36.471  28.115  1.00  0.00           O  
HETATM 3762  CB  HYP D 102     103.643  33.330  27.197  1.00  0.00           C  
HETATM 3763  CG  HYP D 102     102.583  32.802  26.227  1.00  0.00           C  
HETATM 3764  CD  HYP D 102     101.551  33.936  26.190  1.00  0.00           C  
HETATM 3765  OD1 HYP D 102     102.027  31.595  26.727  1.00  0.00           O  
HETATM 3766  HA  HYP D 102     102.542  33.590  29.022  1.00  0.00           H  
HETATM 3767  HB2 HYP D 102     104.358  33.942  26.647  1.00  0.00           H  
HETATM 3768  HB3 HYP D 102     104.163  32.524  27.717  1.00  0.00           H  
HETATM 3769  HG  HYP D 102     103.012  32.631  25.238  1.00  0.00           H  
HETATM 3770 HD22 HYP D 102     101.807  34.635  25.395  1.00  0.00           H  
HETATM 3771 HD23 HYP D 102     100.554  33.526  26.024  1.00  0.00           H  
HETATM 3772  HD1 HYP D 102     101.441  31.188  26.060  1.00  0.00           H  
ATOM   3773  N   GLY D 103     104.455  35.178  29.762  1.00  0.00           N  
ATOM   3774  CA  GLY D 103     105.217  36.255  30.407  1.00  0.00           C  
ATOM   3775  C   GLY D 103     106.372  36.857  29.583  1.00  0.00           C  
ATOM   3776  O   GLY D 103     106.711  36.344  28.509  1.00  0.00           O  
ATOM   3777  H   GLY D 103     104.410  34.271  30.215  1.00  0.00           H  
ATOM   3778  HA2 GLY D 103     104.525  37.059  30.654  1.00  0.00           H  
ATOM   3779  HA3 GLY D 103     105.634  35.882  31.337  1.00  0.00           H  
ATOM   3780  N   PRO D 104     106.997  37.942  30.082  1.00  0.00           N  
ATOM   3781  CA  PRO D 104     108.161  38.561  29.449  1.00  0.00           C  
ATOM   3782  C   PRO D 104     109.434  37.692  29.574  1.00  0.00           C  
ATOM   3783  O   PRO D 104     109.564  36.938  30.545  1.00  0.00           O  
ATOM   3784  CB  PRO D 104     108.335  39.926  30.125  1.00  0.00           C  
ATOM   3785  CG  PRO D 104     107.657  39.765  31.485  1.00  0.00           C  
ATOM   3786  CD  PRO D 104     106.597  38.685  31.270  1.00  0.00           C  
ATOM   3787  HA  PRO D 104     107.923  38.727  28.401  1.00  0.00           H  
ATOM   3788  HB2 PRO D 104     109.385  40.200  30.238  1.00  0.00           H  
ATOM   3789  HB3 PRO D 104     107.815  40.689  29.548  1.00  0.00           H  
ATOM   3790  HG2 PRO D 104     108.391  39.416  32.208  1.00  0.00           H  
ATOM   3791  HG3 PRO D 104     107.207  40.702  31.818  1.00  0.00           H  
ATOM   3792  HD2 PRO D 104     106.547  38.036  32.146  1.00  0.00           H  
ATOM   3793  HD3 PRO D 104     105.626  39.152  31.098  1.00  0.00           H  
HETATM 3794  N   HYP D 105     110.399  37.797  28.638  1.00  0.00           N  
HETATM 3795  CA  HYP D 105     111.614  36.979  28.641  1.00  0.00           C  
HETATM 3796  C   HYP D 105     112.512  37.127  29.879  1.00  0.00           C  
HETATM 3797  O   HYP D 105     112.634  38.221  30.445  1.00  0.00           O  
HETATM 3798  CB  HYP D 105     112.378  37.351  27.370  1.00  0.00           C  
HETATM 3799  CG  HYP D 105     111.268  37.790  26.417  1.00  0.00           C  
HETATM 3800  CD  HYP D 105     110.276  38.478  27.353  1.00  0.00           C  
HETATM 3801  OD1 HYP D 105     110.660  36.667  25.809  1.00  0.00           O  
HETATM 3802  HA  HYP D 105     111.294  35.944  28.556  1.00  0.00           H  
HETATM 3803  HB2 HYP D 105     113.041  38.195  27.562  1.00  0.00           H  
HETATM 3804  HB3 HYP D 105     112.947  36.505  26.982  1.00  0.00           H  
HETATM 3805  HG  HYP D 105     111.642  38.476  25.655  1.00  0.00           H  
HETATM 3806 HD22 HYP D 105     110.537  39.530  27.463  1.00  0.00           H  
HETATM 3807 HD23 HYP D 105     109.277  38.382  26.930  1.00  0.00           H  
HETATM 3808  HD1 HYP D 105     111.334  36.240  25.231  1.00  0.00           H  
ATOM   3809  N   GLY D 106     113.175  36.027  30.259  1.00  0.00           N  
ATOM   3810  CA  GLY D 106     114.080  35.933  31.416  1.00  0.00           C  
ATOM   3811  C   GLY D 106     115.388  36.743  31.299  1.00  0.00           C  
ATOM   3812  O   GLY D 106     115.720  37.220  30.208  1.00  0.00           O  
ATOM   3813  H   GLY D 106     113.007  35.179  29.724  1.00  0.00           H  
ATOM   3814  HA2 GLY D 106     113.542  36.281  32.298  1.00  0.00           H  
ATOM   3815  HA3 GLY D 106     114.346  34.889  31.578  1.00  0.00           H  
ATOM   3816  N   PRO D 107     116.135  36.921  32.406  1.00  0.00           N  
ATOM   3817  CA  PRO D 107     117.236  37.885  32.492  1.00  0.00           C  
ATOM   3818  C   PRO D 107     118.535  37.393  31.808  1.00  0.00           C  
ATOM   3819  O   PRO D 107     119.069  36.354  32.216  1.00  0.00           O  
ATOM   3820  CB  PRO D 107     117.428  38.126  33.993  1.00  0.00           C  
ATOM   3821  CG  PRO D 107     116.989  36.808  34.627  1.00  0.00           C  
ATOM   3822  CD  PRO D 107     115.847  36.357  33.719  1.00  0.00           C  
ATOM   3823  HA  PRO D 107     116.911  38.826  32.055  1.00  0.00           H  
ATOM   3824  HB2 PRO D 107     118.459  38.371  34.246  1.00  0.00           H  
ATOM   3825  HB3 PRO D 107     116.758  38.923  34.319  1.00  0.00           H  
ATOM   3826  HG2 PRO D 107     117.808  36.091  34.572  1.00  0.00           H  
ATOM   3827  HG3 PRO D 107     116.662  36.942  35.658  1.00  0.00           H  
ATOM   3828  HD2 PRO D 107     115.800  35.269  33.681  1.00  0.00           H  
ATOM   3829  HD3 PRO D 107     114.906  36.762  34.094  1.00  0.00           H  
HETATM 3830  N   HYP D 108     119.096  38.135  30.825  1.00  0.00           N  
HETATM 3831  CA  HYP D 108     120.349  37.787  30.144  1.00  0.00           C  
HETATM 3832  C   HYP D 108     121.579  37.685  31.050  1.00  0.00           C  
HETATM 3833  O   HYP D 108     121.724  38.578  31.919  1.00  0.00           O  
HETATM 3834  CB  HYP D 108     120.562  38.846  29.059  1.00  0.00           C  
HETATM 3835  CG  HYP D 108     119.196  39.494  28.838  1.00  0.00           C  
HETATM 3836  CD  HYP D 108     118.496  39.302  30.184  1.00  0.00           C  
HETATM 3837  OD1 HYP D 108     118.473  38.881  27.781  1.00  0.00           O  
HETATM 3838  OXT HYP D 108     122.583  37.155  30.513  1.00  0.00           O  
HETATM 3839  HA  HYP D 108     120.213  36.822  29.662  1.00  0.00           H  
HETATM 3840  HB2 HYP D 108     121.250  39.614  29.417  1.00  0.00           H  
HETATM 3841  HB3 HYP D 108     120.952  38.397  28.146  1.00  0.00           H  
HETATM 3842  HG  HYP D 108     119.317  40.558  28.625  1.00  0.00           H  
HETATM 3843 HD22 HYP D 108     118.671  40.181  30.801  1.00  0.00           H  
HETATM 3844 HD23 HYP D 108     117.426  39.168  30.019  1.00  0.00           H  
HETATM 3845  HD1 HYP D 108     118.942  39.049  26.935  1.00  0.00           H  
TER    3846      HYP D 108                                                      
HETATM 3847 ZN    ZN A 301      61.461  34.562  33.512  1.00  0.00          ZN  
HETATM 3848 ZN    ZN A 302      58.576  30.030  20.325  1.00  0.00          ZN  
HETATM 3849 CA    CA A 303      69.715  35.776  20.889  1.00  0.00          CA  
HETATM 3850 CA    CA A 304      53.137  21.368  25.263  1.00  0.00          CA  
HETATM 3851 CA    CA A 305      74.475  27.464  18.968  1.00  0.00          CA  
HETATM 3852  O   HOH A 401      61.703  33.893  31.777  1.00  0.00           O  
HETATM 3853  H1  HOH A 401      62.336  33.065  31.488  1.00  0.00           H  
HETATM 3854  H2  HOH A 401      61.241  34.001  30.862  1.00  0.00           H  
CONECT  425 3851                                                                
CONECT  426 3851                                                                
CONECT  971 3850                                                                
CONECT 1130 3848                                                                
CONECT 1151 3848                                                                
CONECT 1152 3848                                                                
CONECT 1230 3849                                                                
CONECT 1239 3849                                                                
CONECT 1268 3849                                                                
CONECT 1282 3849                                                                
CONECT 1336 3848                                                                
CONECT 1416 3850                                                                
CONECT 1442 3850                                                                
CONECT 1459 3850                                                                
CONECT 1481 3848                                                                
CONECT 1519 3849                                                                
CONECT 1527 3851                                                                
CONECT 1532 3851                                                                
CONECT 1554 3851                                                                
CONECT 1559 3849                                                                
CONECT 1815 3847                                                                
CONECT 1873 3847                                                                
CONECT 1953 3847                                                                
CONECT 2526 2538                                                                
CONECT 2538 2526 2539 2544                                                      
CONECT 2539 2538 2540 2542 2546                                                 
CONECT 2540 2539 2541 2553                                                      
CONECT 2541 2540                                                                
CONECT 2542 2539 2543 2547 2548                                                 
CONECT 2543 2542 2544 2545 2549                                                 
CONECT 2544 2538 2543 2550 2551                                                 
CONECT 2545 2543 2552                                                           
CONECT 2546 2539                                                                
CONECT 2547 2542                                                                
CONECT 2548 2542                                                                
CONECT 2549 2543                                                                
CONECT 2550 2544                                                                
CONECT 2551 2544                                                                
CONECT 2552 2545                                                                
CONECT 2553 2540                                                                
CONECT 2562 2574                                                                
CONECT 2574 2562 2575 2580                                                      
CONECT 2575 2574 2576 2578 2582                                                 
CONECT 2576 2575 2577 2589                                                      
CONECT 2577 2576                                                                
CONECT 2578 2575 2579 2583 2584                                                 
CONECT 2579 2578 2580 2581 2585                                                 
CONECT 2580 2574 2579 2586 2587                                                 
CONECT 2581 2579 2588                                                           
CONECT 2582 2575                                                                
CONECT 2583 2578                                                                
CONECT 2584 2578                                                                
CONECT 2585 2579                                                                
CONECT 2586 2580                                                                
CONECT 2587 2580                                                                
CONECT 2588 2581                                                                
CONECT 2589 2576                                                                
CONECT 2598 2610                                                                
CONECT 2610 2598 2611 2616                                                      
CONECT 2611 2610 2612 2614 2618                                                 
CONECT 2612 2611 2613 2625                                                      
CONECT 2613 2612                                                                
CONECT 2614 2611 2615 2619 2620                                                 
CONECT 2615 2614 2616 2617 2621                                                 
CONECT 2616 2610 2615 2622 2623                                                 
CONECT 2617 2615 2624                                                           
CONECT 2618 2611                                                                
CONECT 2619 2614                                                                
CONECT 2620 2614                                                                
CONECT 2621 2615                                                                
CONECT 2622 2616                                                                
CONECT 2623 2616                                                                
CONECT 2624 2617                                                                
CONECT 2625 2612                                                                
CONECT 2634 2646                                                                
CONECT 2646 2634 2647 2652                                                      
CONECT 2647 2646 2648 2650 2654                                                 
CONECT 2648 2647 2649 2661                                                      
CONECT 2649 2648                                                                
CONECT 2650 2647 2651 2655 2656                                                 
CONECT 2651 2650 2652 2653 2657                                                 
CONECT 2652 2646 2651 2658 2659                                                 
CONECT 2653 2651 2660                                                           
CONECT 2654 2647                                                                
CONECT 2655 2650                                                                
CONECT 2656 2650                                                                
CONECT 2657 2651                                                                
CONECT 2658 2652                                                                
CONECT 2659 2652                                                                
CONECT 2660 2653                                                                
CONECT 2661 2648                                                                
CONECT 2822 2834                                                                
CONECT 2834 2822 2835 2840                                                      
CONECT 2835 2834 2836 2838 2842                                                 
CONECT 2836 2835 2837 2849                                                      
CONECT 2837 2836                                                                
CONECT 2838 2835 2839 2843 2844                                                 
CONECT 2839 2838 2840 2841 2845                                                 
CONECT 2840 2834 2839 2846 2847                                                 
CONECT 2841 2839 2848                                                           
CONECT 2842 2835                                                                
CONECT 2843 2838                                                                
CONECT 2844 2838                                                                
CONECT 2845 2839                                                                
CONECT 2846 2840                                                                
CONECT 2847 2840                                                                
CONECT 2848 2841                                                                
CONECT 2849 2836                                                                
CONECT 2858 2870                                                                
CONECT 2870 2858 2871 2876                                                      
CONECT 2871 2870 2872 2874 2878                                                 
CONECT 2872 2871 2873 2885                                                      
CONECT 2873 2872                                                                
CONECT 2874 2871 2875 2879 2880                                                 
CONECT 2875 2874 2876 2877 2881                                                 
CONECT 2876 2870 2875 2882 2883                                                 
CONECT 2877 2875 2884                                                           
CONECT 2878 2871                                                                
CONECT 2879 2874                                                                
CONECT 2880 2874                                                                
CONECT 2881 2875                                                                
CONECT 2882 2876                                                                
CONECT 2883 2876                                                                
CONECT 2884 2877                                                                
CONECT 2885 2872                                                                
CONECT 2894 2906                                                                
CONECT 2906 2894 2907 2912                                                      
CONECT 2907 2906 2908 2910 2914                                                 
CONECT 2908 2907 2909 2921                                                      
CONECT 2909 2908                                                                
CONECT 2910 2907 2911 2915 2916                                                 
CONECT 2911 2910 2912 2913 2917                                                 
CONECT 2912 2906 2911 2918 2919                                                 
CONECT 2913 2911 2920                                                           
CONECT 2914 2907                                                                
CONECT 2915 2910                                                                
CONECT 2916 2910                                                                
CONECT 2917 2911                                                                
CONECT 2918 2912                                                                
CONECT 2919 2912                                                                
CONECT 2920 2913                                                                
CONECT 2921 2908                                                                
CONECT 2930 2942                                                                
CONECT 2942 2930 2943 2948                                                      
CONECT 2943 2942 2944 2946 2951                                                 
CONECT 2944 2943 2945 2950                                                      
CONECT 2945 2944                                                                
CONECT 2946 2943 2947 2952 2953                                                 
CONECT 2947 2946 2948 2949 2954                                                 
CONECT 2948 2942 2947 2955 2956                                                 
CONECT 2949 2947 2957                                                           
CONECT 2950 2944                                                                
CONECT 2951 2943                                                                
CONECT 2952 2946                                                                
CONECT 2953 2946                                                                
CONECT 2954 2947                                                                
CONECT 2955 2948                                                                
CONECT 2956 2948                                                                
CONECT 2957 2949                                                                
CONECT 2970 2982                                                                
CONECT 2982 2970 2983 2988                                                      
CONECT 2983 2982 2984 2986 2990                                                 
CONECT 2984 2983 2985 2997                                                      
CONECT 2985 2984                                                                
CONECT 2986 2983 2987 2991 2992                                                 
CONECT 2987 2986 2988 2989 2993                                                 
CONECT 2988 2982 2987 2994 2995                                                 
CONECT 2989 2987 2996                                                           
CONECT 2990 2983                                                                
CONECT 2991 2986                                                                
CONECT 2992 2986                                                                
CONECT 2993 2987                                                                
CONECT 2994 2988                                                                
CONECT 2995 2988                                                                
CONECT 2996 2989                                                                
CONECT 2997 2984                                                                
CONECT 3006 3018                                                                
CONECT 3018 3006 3019 3024                                                      
CONECT 3019 3018 3020 3022 3026                                                 
CONECT 3020 3019 3021 3033                                                      
CONECT 3021 3020                                                                
CONECT 3022 3019 3023 3027 3028                                                 
CONECT 3023 3022 3024 3025 3029                                                 
CONECT 3024 3018 3023 3030 3031                                                 
CONECT 3025 3023 3032                                                           
CONECT 3026 3019                                                                
CONECT 3027 3022                                                                
CONECT 3028 3022                                                                
CONECT 3029 3023                                                                
CONECT 3030 3024                                                                
CONECT 3031 3024                                                                
CONECT 3032 3025                                                                
CONECT 3033 3020                                                                
CONECT 3042 3054                                                                
CONECT 3054 3042 3055 3060                                                      
CONECT 3055 3054 3056 3058 3062                                                 
CONECT 3056 3055 3057 3069                                                      
CONECT 3057 3056                                                                
CONECT 3058 3055 3059 3063 3064                                                 
CONECT 3059 3058 3060 3061 3065                                                 
CONECT 3060 3054 3059 3066 3067                                                 
CONECT 3061 3059 3068                                                           
CONECT 3062 3055                                                                
CONECT 3063 3058                                                                
CONECT 3064 3058                                                                
CONECT 3065 3059                                                                
CONECT 3066 3060                                                                
CONECT 3067 3060                                                                
CONECT 3068 3061                                                                
CONECT 3069 3056                                                                
CONECT 3078 3090                                                                
CONECT 3090 3078 3091 3096                                                      
CONECT 3091 3090 3092 3094 3098                                                 
CONECT 3092 3091 3093 3105                                                      
CONECT 3093 3092                                                                
CONECT 3094 3091 3095 3099 3100                                                 
CONECT 3095 3094 3096 3097 3101                                                 
CONECT 3096 3090 3095 3102 3103                                                 
CONECT 3097 3095 3104                                                           
CONECT 3098 3091                                                                
CONECT 3099 3094                                                                
CONECT 3100 3094                                                                
CONECT 3101 3095                                                                
CONECT 3102 3096                                                                
CONECT 3103 3096                                                                
CONECT 3104 3097                                                                
CONECT 3105 3092                                                                
CONECT 3266 3278                                                                
CONECT 3278 3266 3279 3284                                                      
CONECT 3279 3278 3280 3282 3286                                                 
CONECT 3280 3279 3281 3293                                                      
CONECT 3281 3280                                                                
CONECT 3282 3279 3283 3287 3288                                                 
CONECT 3283 3282 3284 3285 3289                                                 
CONECT 3284 3278 3283 3290 3291                                                 
CONECT 3285 3283 3292                                                           
CONECT 3286 3279                                                                
CONECT 3287 3282                                                                
CONECT 3288 3282                                                                
CONECT 3289 3283                                                                
CONECT 3290 3284                                                                
CONECT 3291 3284                                                                
CONECT 3292 3285                                                                
CONECT 3293 3280                                                                
CONECT 3302 3314                                                                
CONECT 3314 3302 3315 3320                                                      
CONECT 3315 3314 3316 3318 3322                                                 
CONECT 3316 3315 3317 3329                                                      
CONECT 3317 3316                                                                
CONECT 3318 3315 3319 3323 3324                                                 
CONECT 3319 3318 3320 3321 3325                                                 
CONECT 3320 3314 3319 3326 3327                                                 
CONECT 3321 3319 3328                                                           
CONECT 3322 3315                                                                
CONECT 3323 3318                                                                
CONECT 3324 3318                                                                
CONECT 3325 3319                                                                
CONECT 3326 3320                                                                
CONECT 3327 3320                                                                
CONECT 3328 3321                                                                
CONECT 3329 3316                                                                
CONECT 3338 3350                                                                
CONECT 3350 3338 3351 3356                                                      
CONECT 3351 3350 3352 3354 3358                                                 
CONECT 3352 3351 3353 3365                                                      
CONECT 3353 3352                                                                
CONECT 3354 3351 3355 3359 3360                                                 
CONECT 3355 3354 3356 3357 3361                                                 
CONECT 3356 3350 3355 3362 3363                                                 
CONECT 3357 3355 3364                                                           
CONECT 3358 3351                                                                
CONECT 3359 3354                                                                
CONECT 3360 3354                                                                
CONECT 3361 3355                                                                
CONECT 3362 3356                                                                
CONECT 3363 3356                                                                
CONECT 3364 3357                                                                
CONECT 3365 3352                                                                
CONECT 3374 3386                                                                
CONECT 3386 3374 3387 3392                                                      
CONECT 3387 3386 3388 3390 3395                                                 
CONECT 3388 3387 3389 3394                                                      
CONECT 3389 3388                                                                
CONECT 3390 3387 3391 3396 3397                                                 
CONECT 3391 3390 3392 3393 3398                                                 
CONECT 3392 3386 3391 3399 3400                                                 
CONECT 3393 3391 3401                                                           
CONECT 3394 3388                                                                
CONECT 3395 3387                                                                
CONECT 3396 3390                                                                
CONECT 3397 3390                                                                
CONECT 3398 3391                                                                
CONECT 3399 3392                                                                
CONECT 3400 3392                                                                
CONECT 3401 3393                                                                
CONECT 3414 3426                                                                
CONECT 3426 3414 3427 3432                                                      
CONECT 3427 3426 3428 3430 3434                                                 
CONECT 3428 3427 3429 3441                                                      
CONECT 3429 3428                                                                
CONECT 3430 3427 3431 3435 3436                                                 
CONECT 3431 3430 3432 3433 3437                                                 
CONECT 3432 3426 3431 3438 3439                                                 
CONECT 3433 3431 3440                                                           
CONECT 3434 3427                                                                
CONECT 3435 3430                                                                
CONECT 3436 3430                                                                
CONECT 3437 3431                                                                
CONECT 3438 3432                                                                
CONECT 3439 3432                                                                
CONECT 3440 3433                                                                
CONECT 3441 3428                                                                
CONECT 3450 3462                                                                
CONECT 3462 3450 3463 3468                                                      
CONECT 3463 3462 3464 3466 3470                                                 
CONECT 3464 3463 3465 3477                                                      
CONECT 3465 3464                                                                
CONECT 3466 3463 3467 3471 3472                                                 
CONECT 3467 3466 3468 3469 3473                                                 
CONECT 3468 3462 3467 3474 3475                                                 
CONECT 3469 3467 3476                                                           
CONECT 3470 3463                                                                
CONECT 3471 3466                                                                
CONECT 3472 3466                                                                
CONECT 3473 3467                                                                
CONECT 3474 3468                                                                
CONECT 3475 3468                                                                
CONECT 3476 3469                                                                
CONECT 3477 3464                                                                
CONECT 3486 3498                                                                
CONECT 3498 3486 3499 3504                                                      
CONECT 3499 3498 3500 3502 3506                                                 
CONECT 3500 3499 3501 3513                                                      
CONECT 3501 3500                                                                
CONECT 3502 3499 3503 3507 3508                                                 
CONECT 3503 3502 3504 3505 3509                                                 
CONECT 3504 3498 3503 3510 3511                                                 
CONECT 3505 3503 3512                                                           
CONECT 3506 3499                                                                
CONECT 3507 3502                                                                
CONECT 3508 3502                                                                
CONECT 3509 3503                                                                
CONECT 3510 3504                                                                
CONECT 3511 3504                                                                
CONECT 3512 3505                                                                
CONECT 3513 3500                                                                
CONECT 3522 3534                                                                
CONECT 3534 3522 3535 3540                                                      
CONECT 3535 3534 3536 3538 3542                                                 
CONECT 3536 3535 3537 3549                                                      
CONECT 3537 3536                                                                
CONECT 3538 3535 3539 3543 3544                                                 
CONECT 3539 3538 3540 3541 3545                                                 
CONECT 3540 3534 3539 3546 3547                                                 
CONECT 3541 3539 3548                                                           
CONECT 3542 3535                                                                
CONECT 3543 3538                                                                
CONECT 3544 3538                                                                
CONECT 3545 3539                                                                
CONECT 3546 3540                                                                
CONECT 3547 3540                                                                
CONECT 3548 3541                                                                
CONECT 3549 3536                                                                
CONECT 3573 3847                                                                
CONECT 3587 3847                                                                
CONECT 3710 3722                                                                
CONECT 3722 3710 3723 3728                                                      
CONECT 3723 3722 3724 3726 3730                                                 
CONECT 3724 3723 3725 3737                                                      
CONECT 3725 3724                                                                
CONECT 3726 3723 3727 3731 3732                                                 
CONECT 3727 3726 3728 3729 3733                                                 
CONECT 3728 3722 3727 3734 3735                                                 
CONECT 3729 3727 3736                                                           
CONECT 3730 3723                                                                
CONECT 3731 3726                                                                
CONECT 3732 3726                                                                
CONECT 3733 3727                                                                
CONECT 3734 3728                                                                
CONECT 3735 3728                                                                
CONECT 3736 3729                                                                
CONECT 3737 3724                                                                
CONECT 3746 3758                                                                
CONECT 3758 3746 3759 3764                                                      
CONECT 3759 3758 3760 3762 3766                                                 
CONECT 3760 3759 3761 3773                                                      
CONECT 3761 3760                                                                
CONECT 3762 3759 3763 3767 3768                                                 
CONECT 3763 3762 3764 3765 3769                                                 
CONECT 3764 3758 3763 3770 3771                                                 
CONECT 3765 3763 3772                                                           
CONECT 3766 3759                                                                
CONECT 3767 3762                                                                
CONECT 3768 3762                                                                
CONECT 3769 3763                                                                
CONECT 3770 3764                                                                
CONECT 3771 3764                                                                
CONECT 3772 3765                                                                
CONECT 3773 3760                                                                
CONECT 3782 3794                                                                
CONECT 3794 3782 3795 3800                                                      
CONECT 3795 3794 3796 3798 3802                                                 
CONECT 3796 3795 3797 3809                                                      
CONECT 3797 3796                                                                
CONECT 3798 3795 3799 3803 3804                                                 
CONECT 3799 3798 3800 3801 3805                                                 
CONECT 3800 3794 3799 3806 3807                                                 
CONECT 3801 3799 3808                                                           
CONECT 3802 3795                                                                
CONECT 3803 3798                                                                
CONECT 3804 3798                                                                
CONECT 3805 3799                                                                
CONECT 3806 3800                                                                
CONECT 3807 3800                                                                
CONECT 3808 3801                                                                
CONECT 3809 3796                                                                
CONECT 3818 3830                                                                
CONECT 3830 3818 3831 3836                                                      
CONECT 3831 3830 3832 3834 3839                                                 
CONECT 3832 3831 3833 3838                                                      
CONECT 3833 3832                                                                
CONECT 3834 3831 3835 3840 3841                                                 
CONECT 3835 3834 3836 3837 3842                                                 
CONECT 3836 3830 3835 3843 3844                                                 
CONECT 3837 3835 3845                                                           
CONECT 3838 3832                                                                
CONECT 3839 3831                                                                
CONECT 3840 3834                                                                
CONECT 3841 3834                                                                
CONECT 3842 3835                                                                
CONECT 3843 3836                                                                
CONECT 3844 3836                                                                
CONECT 3845 3837                                                                
CONECT 3847 1815 1873 1953 3573                                                 
CONECT 3847 3587 3852                                                           
CONECT 3848 1130 1151 1152 1336                                                 
CONECT 3848 1481                                                                
CONECT 3849 1230 1239 1268 1282                                                 
CONECT 3849 1519 1559                                                           
CONECT 3850  971 1416 1442 1459                                                 
CONECT 3851  425  426 1527 1532                                                 
CONECT 3851 1554                                                                
CONECT 3852 3847                                                                
MASTER      258    0   29    4    7    0    7    6 1996    4  443   22          
END